-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: CRESOL.o-
CAS NO.: 95-48-7
INFLUENT CONCENTRATION - >10 - 100 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 189C B S 1900 (2) 98.1
108
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: CRESOL.o-
CAS NO.: 95-48-7
INFLUENT CONCENTRATION - >100 - 1000 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( mg/L ) REMOVAL
AnFF 230* B S <26 78
109
-------
110
-------
WERL Treacability Database
Rev. No. 1.0 10/14/87
COMPOUND: CRESOL.p-
CAS No.: 106-44-5
COMPOUND TYPE: PHENOL-
STRUCTURE:
FORMULA: C7 H8 0
CHEMICAL AND PHYSICAL PROPERTIES
REF.
MOLECULAR WEIGHT: 108.13
MELTING POINT (C): 35.5
BOILING POINT (C): 201.8
VAPOR PRESSURE <§ T(C), TORR:
SOLUBILITY IN WATER @ T(C), MG/L: 25000 @ 50
LOG OCTANOL/WATER PARTITION COEFFICIENT:
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1:
332A
332A
332A
332A
ENVIRONMENTAL DATA
REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY
RISK ESTIMATES FOR CARCINOGENS
DRINKING WATER HEALTH ADVISORIES/STANDARDS:
WATER QUALITY CRITERIA
AQUATIC TOXICITY DATABASE
NA
NA
NA
NA
5B
FREUNDLICH ISOTHERM DATA
ADSORBENT
PX-21(AMOCO)
MATRIX
S
Ce
UNITS
X/M
UNITS
K 1/N UNITS UNITS REF.
0.0586 0.3776 moles/L moles/gm 112A
111
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WERL Treacability Database Rev. No. 1.0 10/14/87
COMPOUND: CRESOL.p-
CAS NO.: 106-44-5
INFLUENT CONCENTRATION - >100 - 1000 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ng/L ) REMOVAL
AS 189C B S 6.6 (2) 90.0
AnFF 230A B S <17 >90.7
112
-------
WERL Treatabilicy Database Rev. No. 1.0 10/14/87
COMPOUND: DIBENZO(a,h)ANTHRACENE
CAS No.: 53-70-3 FORMULA: C22 H14
COMPOUND TYPE: AROMATIC-POLYNUCLEAR
STRUCTURE:
CHEMICAL AND PHYSICAL PROPERTIES ^*^ REF.
MOLECULAR WEIGHT: 278.33 332A
MELTING POINT (C): 266 332A
BOILING POINT (C):
VAPOR PRESSURE <§ T(C), TORR: 70 <§ 100 336B
SOLUBILITY IN WATER @ T(C), MG/L: 0.0005 <§ 25 379B
LOG OCTANOL/WATER PARTITION COEFFICIENT: 5.97 379B
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1: 131.4 <§ 100 C 336B
ENVIRONMENTAL DATA REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY MA
RISK ESTIMATES FOR CARCINOGENS NA
DRINKING WATER HEALTH ADVISORIES/STANDARDS: NA
WATER QUALITY CRITERIA NA
AQUATIC TOXICITY DATABASE NA
FREUNDLICH ISOTHERM DATA
ADSORBENT
FILTRASORB
MATRIX
C
K
69.3
1/N
0.75
Ce
UNITS
ag/L
X/M
UNITS
mg/gm
REF.
3B
113
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WERL Treacability Database Rev. No. 1.0 10/14/87
COMPOUND: DIBENZO(a,h)ANTHRACENE
CAS NO.: 53-70-3
INFLUENT CONCENTRATION - >100 - 1000 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( mg/L ) REMOVAL
CAC 188D P I 33 <10 (8) - 92.9
114
-------
WERL Treatabilicy Database Rev. No. 1.0 10/14/87
COMPOUND: DICHLOROBENZENE,1,2-
CAS No.: 95-50-1 FORMULA: C6 H4 CL2
COMPOUND TYPE: AROMATIC-
STRUCTURE: ci
CHEMICAL AND PHYSICAL PROPERTIES REF.
MOLECULAR WEIGHT: 174.0 3B
MELTING POINT (C): -17.0 333A
BOILING POINT (C): 180.5 336B
VAPOR PRESSURE <§ T(C), TORR: 1.4 @ 25 336B
SOLUBILITY IN WATER @ T(C) , MG/L: 1*5 <§ 25 336B
LOG OCTANOL/WATER PARTITION COEFFICIENT: 3.38 9B
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1: 1.94 E-3 <§ 25 C 336B
ENVIRONMENTAL DATA REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY MA
RISK ESTIMATES FOR CARCINOGENS NA
DRINKING WATER HEALTH ADVISORIES/STANDARDS: 346B
WATER QUALITY CRITERIA 345B
AQUATIC TOXICITY DATABASE 5B
FREUNDLICH ISOTHERM DATA
Ce X/M
ADSORBENT MATRIX K 1/N UNITS UNITS REF.
FILTRASORB C 129 0.43 mg/L ng/gm 3B
HYDRODARCO C S(AS-E) 3.2 0.41 ug/L ug/mg 200B
115
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: DICHLOROBENZENE,1,2-
CAS NO.: 95-50-1
INFLUENT CONCENTRATION - 0-100 ug/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS IB F32 D <2 (3) >94.3
AL 6B F30 I 28 <10 (13) >67
116
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: DICHLOROBENZENE,1,2-
CAS NO.: 95-50-1
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
IECHNOLOGY
AS
AS
AS
AS
AS
AS
PACT
AL
AS
RBC
REF.
IB
IB
IB
6B
6B
200B
200B
192C
192C
192C
SCALE
.F28
F4
F60
Fll
F28
B
B
P
P
P
SOURCE
MATRIX
D
D
D
I 28
I 28
S
S
SF
SF
SF
CONCENTRATION
( ug/L )
<5 (2)
<10 (5)
<6 (4)
<10 (3)
<14 (20)
8 (14) .
2.9 (14)
<10
283 (3)
<10
PERCENT
REMOVAL
>96.2
>91.7
>96.0
>92.9
>98.5
92.7
97.5
>97.6
34
>97.6
117
-------
WERL Treatabillty Database Rev. No. 1.0 10/14/87
COMPOUND: DICHLOROBENZENE,1,2-
CAS NO.: 95-50-1
INFLUENT CONCENTRATION - >1 - 10 mg/L
EFFLUENT
rECHNOLOOT
AS
AS
AS
AL
AS
REF.
. 6B
6B
6B
192C
192C
SCALE
F17
F17
F34
P
P
SOURCE
MATRIX
I 28
I 28
I 28
SF
SF
CONCENTRATIOJ
( ug/L )
52 (3)
560 (15)
88 (10)
100 (8)
260
.1 PERCENT
REMOVAL
98.5
63
98.5
94.8
86
118
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: DICHLOROBENZENE,1,2-
CAS NO.: 95-50-1
INFLUENT CONCENTRATION - >10 - 100 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 202C B S <50 >99.94
119
-------
120
-------
WERL Treacability Database
Rev. No. 1.0 10/14/87
COMPOUND: DICHLOROBENZENE,1,3-
CAS No.: 541-73-1
COMPOUND TYPE: AROMATIC -
STRUCTURE: Cl
FORMULA: C6 H4 CL2
CHEMICAL AND PHYSICAL PROPERTIES
REF.
MOLECULAR WEIGHT: 147.01
MELTING POINT (C) : -24.7
BOILING POINT (C) : 173
VAPOR PRESSURE @ T(C) , TORR: 2.1 @ 25
SOLUBILITY IN WATER @ T(C) , MG/L: 123 <§ 25
LOG OCTANOL/WATER PARTITION COEFFICIENT: 3.38
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1: 2.63 E-3 <§ 25 C
332A
333A
333A
336B
336B
379B
336B
ENVIRONMENTAL DATA
REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY
RISK ESTIMATES FOR CARCINOGENS
DRINKING WATER HEALTH ADVISORIES/STANDARDS:
WATER QUALITY CRITERIA
AQUATIC TOXICITY DATABASE
NA
NA
346B
345B
SB
FREUNDLICH ISOTHERM DATA
ADSORBENT
FILTRASORB
MATRIX
C
K
118
1/H
0.45
Ce
UNITS
mg/L
X/M
UNITS
mg/gm
REF.
3B
121
-------
WERL Treatabilicy Database Rev. No. 1.0 10/14/87
COMPOUND: DICHLOROBENZENE.1,3-
CAS NO.: 541-73-1
INFLUENT CONCENTRATION - 0-100 ug/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AL 6B F30 I 28 <10 (10) >58
122
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: DICHLOROBENZENE,1,3-
CAS NO.: 541-73-1
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
TECHNOLOGY REF." SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS • IB F31 D <5 (2) >98.0
AS 6B F34 I 28 25 (10) 96.9
123
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: DICHLOROBENZENE.1,3-
CAS NO.: 541-73-1
INFLUENT CONCENTRATION - >10 - 100 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 202C B S 340 99.51
124
-------
VERL Treacabilicy Database
Rev. No. 1.0 10/14/87
COMPOUND: DICHLOROBENZENE,1,4-
CAS No.: 106-46-7
COMPOUND TYPE: AROMATIC-
STRUCTURE:
FORMULA: C6 H4 CL2
Cl
CHEMICAL AND PHYSICAL PROPERTIES
REF.
MOLECULAR WEIGHT: 147.00
MELTING POINT (C): 53.1
BOILING POINT (C): 174
VAPOR PRESSURE <§ T(C), TORR: 1.9 <§ 25
SOLUBILITY IN WATER <§ T(C), MG/L: 79 <§ 25
LOG OCTANOL/WATER PARTITION COEFFICIENT: 3.38
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1: 2.72 E-3 <§ 25 C
332A
333A
333A
336B
336B
379B
336B
ENVIRONMENTAL DATA
REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY
RISK ESTIMATES FOR CARCINOGENS
DRINKING WATER HEALTH ADVISORIES/STANDARDS:
WATER QUALITY CRITERIA
AQUATIC TOXICITY DATABASE
NA
NA
346B
345B
5B
FREUNDLICH ISOTHERM DATA
ADSORBENT MATRIX
FILTRASORB C
FILTRASORB 400 S
FILTRASORB 400 C
K
121
16.3
17.1
1/N
0.47
0.39
0.37
Ce
UNITS
mg/L
ug/L
ug/L
X/M
UNITS
mg/gm
mg/gm
mg/gm
REF.
3B
30A
30A
125
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: DICHLOROBENZENE.1,4-
CAS NO.: 106-46-7
INFLUENT CONCENTRATION - 0-100 ug/L
EFFLUENT
TECHNOLOGY
AL
AL
AS
AS
AS
AS
AS
CAC
TF
AL
AS
AS
AL
AS
RBC
REF.
203A
203A
201B
IB
IB
IB
203A-
203A
203A
6B
6B
6B
192C
192C
192C
SCALE
PI
P2
F
F32
F4
F60
P
P
P
F30
F17
F34
P
P
P
SOURCE
MATRIX
D
D
D
D
D
D
D
D
D
I 28
I 28
I 28
SF
SF
SF
CONCENTRATION
( ug/L )
31 (11)
12 (11)
<6 (2)
<5 (1)
8 (1)
<10 (2)
5 (11)
66 (11)
58 (11)
<10 (4)
16 (4)
<10 (10)
<10 (2)
<10 (6)
<10
PERCENT
REMOVAL
67
87
>79
>93.1
83
>76
94.6
29
38
>69
83
>87
>89
>89
>90.0
126
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: DICHLOROBENZENE,1,4-
CAS NO.: 106-46-7
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 6B F28 I 28 <10 (20) >90.9
127
-------
128
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: DICHLOROBENZONITRILE,2,6-
CAS No.: 1194-65-6 FORMULA: C7 H3 CL2 N
COMPOUND TYPE: PESTICIDE-
STRUCTURE:
CHEMICAL AND PHYSICAL PROPERTIES REF.
MOLECULAR WEIGHT: 172.02 332A
MELTING POINT (C): 144 332A
BOILING POINT (C):
VAPOR PRESSURE <§ T(C), TORR: 3.0 E-6 <§ 20 332A
SOLUBILITY IN WATER @ T(C), MG/L: 25 <§ 25 332A
LOG OCTANOL/WATER PARTITION COEFFICIENT:
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1: 5.0 E-6 <§ 20 C 336B
ENVIRONMENTAL DATA REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY NA
RISK ESTIMATES FOR CARCINOGENS NA
DRINKING WATER HEALTH ADVISORIES/STANDARDS: 346B
WATER QUALITY CRITERIA NA
AQUATIC TOXICITY DATABASE 5B
FREUNDLICH ISOTHERM DATA
Ce X/M
ADSORBENT MATRIX K 1/N UNITS UNITS REF.
NA TO DATE
129
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: DICHLOROBENZONITRILE,2,6-
CAS NO.: 1194-65-6
INFLUENT CONCENTRATION - >100 - 1000 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( mg/L ) REMOVAL
WOX 186D B S 34 (2) 95.5
130
-------
WERL Treatabilicy Database Rev. No. 1.0 10/14/87
COMPOUND: DICHLOROBENZONITRILE.2,6-
CAS NO.: 1194-65-6
INFLUENT.CONCENTRATION - >1000 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( mg/L ) • REMOVAL
VOX 186D B S 370 83
131
-------
132
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: DICHLORODIFLUOROMETHANE
CAS No.: 75-71-8 FORMULA: C CL2 F2
COMPOUND TYPE: HYDROCARBON-HALOGENATED
STRUCTURE:
Cl
F-C-C1
CHEMICAL AND PHYSICAL PROPERTIES REF.
MOLECULAR WEIGHT: 120.92 332A
MELTING POINT (C): -158 332A
BOILING POINT (C): -29.8 332A
VAPOR PRESSURE @ T(C), TORR: 4250 <§ 20 336B
SOLUBILITY IN WATER <§ T(C), MG/L: 28 @ 25 . 336B
LOG OCTANOL/WATER PARTITION COEFFICIENT: 2.16 379B
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1: 2.88 @ 25 C 336B
ENVIRONMENTAL DATA REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY 4B
RISK ESTIMATES FOR CARCINOGENS NA
DRINKING WATER HEALTH ADVISORIES/STANDARDS: NA
WATER QUALITY CRITERIA 4B
AQUATIC TOXICITY DATABASE NA
FREUNDLICH ISOTHERM DATA
Ce X/M
ADSORBENT MATRIX K 1/N UNITS UNITS REF.
NA TO DATE
133
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WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: DICHLORODIFLUOROMETHANE
CAS NO.: 75-71-8
INFLUENT CONCENTRATION - 0-100 ug/L
EFFLUENT
TECHNOLOGY ' REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS IB F20 D <40 (4) >33
134
-------
WERL Treacability Database Rev. No. 1.0 10/14/87
COMPOUND: DICHLOROETHANE.1,1-
CAS No.: 75-34-3 FORMULA: C2 H4 CL2
COMPOUND TYPE: HYDROCARBON-HALOGENATED
STRUCTURE: Cl H
I I
H C—C — H
CHEMICAL AND PHYSICAL PROPERTIES REF.
MOLECULAR WEIGHT: 98.96 8B
MELTING POINT (C): -96.98 8B
BOILING POINT (C): 57 2A
VAPOR PRESSURE @ T(C), TORR: 230 @ 25 336B
SOLUBILITY IN WATER @ T(C) , MG/L: 5500 <§ 20 336B
LOG OCTANOL/WATER PARTITION COEFFICIENT: 1.70 379B
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1: 5.45 E-3 <§ 25 C 336B
ENVIRONMENTAL DATA REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY NA
RISK ESTIMATES FOR CARCINOGENS NA
DRINKING WATER HEALTH ADVISORIES/STANDARDS: NA
WATER QUALITY CRITERIA 345B
AQUATIC TOXICITY DATABASE 5B
FREUNDLICH ISOTHERM DATA
ADSORBENT
FILTRASORB
MATRIX
C
K
1.79
1/N
0.53
Ce
UNITS
mg/L
X/M
UNITS
mg/gm
REF.
3B
135
-------
WERL Treatabilicy Database Rev. No. 1.0 10/14/87
COMPOUND: DICHLOROETHANE.l.l-
CAS NO.: 75-34-3
INFLUENT CONCENTRATION - 0-100 ug/L
EFFLUENT
TECHNOLOGY
AL
AIRS
AIRS -I- GAC
REF.
IB
222B
229A
SCALE
F55
P
F
SOURCE
MATRIX
D
G
G
CONCENTRATION
( ug/L )
<10 (2)
<0.3 (1)
<1 (19)
PERCENT
REMOVAL
>88
>97.5
>97.4
136
-------
VERL Treatability Database
COMPOUND: DICHLOROETHANE.1,1-
CAS NO.: 75-34-3
Rev. No. 1.0 10/14/87
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
IECHNOLOGY
AL
AL
AS
CAC
TF
AS
AS
REF.
203A
203A
203A
203A
20 3A
6B
6B
SCALE
PI
P2
P
P
P
Fl
Fl
SOURCE
MATRIX
D
D
D
D
D
I 28
I 28
CONCENTRATI01
( ug/L )
45 (14)
19 (14)
8 (14)
111 (14)
94 (14)
<10 (4)
29 (3)
» PERCENT
REMOVAL
69
87
94.4
23
35
>94.1
97.1
137
-------
138
-------
WERL Treacability Database
Rev. No. 1.0 10/14/87
COMPOUND: DICHLOROETHANE,1,2-
CAS No.: 107-06-2
COMPOUND TYPE: HYDROCARBON-HALOGENATED
STRUCTURE:
FORMULA: C2 H4 CL2
CHEMICAL AND PHYSICAL PROPERTIES
REF.
MOLECULAR WEIGHT: 99
MELTING POINT (C): -35.36
BOILING POINT (C): 83
VAPOR PRESSURE @ T(C), TORR: 87 @ 25
SOLUBILITY IN WATER <§ T(C) , MG/L: 8690 Q 20
LOG OCTANOL/WATER PARTITION COEFFICIENT: 1.48
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1: 1.10 E-3 @ 25 C
336B
8B
2A
336B
336B
379B
336B
ENVIRONMENTAL DATA
REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY
RISK ESTIMATES FOR CARCINOGENS
DRINKING WATER HEALTH ADVISORIES/STANDARDS:
WATER QUALITY CRITERIA
AQUATIC TOXICITY DATABASE
NA
45
346B
345B
SB
FREUNDLICH ISOTHERM DATA
ADSORBENT
FILTRASORB
FILTRASORB
MATRIX
C
S
3.57
0.05
1/N
0.83
0.83
Ce
UNITS
mg/L
ug/L
X/M
UNITS
mg/gm
mg/gm
REF.
3B
30A
139
-------
WERL Treacability Database Rev. No. 1.0 10/14/87
COMPOUND: DICHLOROETHANE.1,2-
CAS NO.: 107-06-2
INFLUENT CONCENTRATION - 0-100 ug/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 6B F9 . I 28 <10 (15) >80
140
-------
VERL Treacabilicy Database
COMPOUND: DICHLOROETHANE.1,2-
CAS NO.: 107-06-2
Rev. No. 1.0 10/14/87
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
TECHNOLOGY
AL
AL
AS
CAC
TF
AL
AS
AS
AS
REF.
203A
203A
203A
203A
203A
6B
6B
6B
6B
SCALE
PI
P2
P
P
P
F30
Fll
F3
F32
SOURCE
MATRIX
D
D
D .
D
D
I 28
I 28
I 28
I 28
CONCENTRATION PERCENT
( ug/L ) REMOVAL
45 (14)
15 (14)
22 (14)
109 (14)
93 (14)
<10 (13)
<10 (3)
<15 (12)
92 (14)
71
90.
86
29
39
>93
>98
>98
84
2
.8
.4
.5
141
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: DICHLOROETHANE,1,2-
CAS NO.: 107-06-2
INFLUENT CONCENTRATION - >1 - 10 mg/L
EFFLUENT
TECHNOLOGY
AL
AS
AS
REF.
IB
IB
6B
SCALE
F55
F28
Fl
SOURCE
MATRIX
D
0
I 28
CONCENTRATION
( ug/L )
<10 (6)
4400 (6)
<28 (24)
PERCENT
REMOVAL
>99.75
33
>98.6
142
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: DICHLOROETHANE.1,2-
CAS NO.: 107-06-2
INFLUENT CONCENTRATION - >10 - 100 mg/L
EFFLUENT
FECHNOLOGY
AS
AS
REF.
IB
6B
SCALE
F30
F9
SOURCE
MATRIX
D
I 28
CONCENTRATION
( ug/L )
1800 (6)
1200 (3)
PERCENT
REMOVAL
89
98.5
143
-------
WERL Treacabilicy Database Rev. No. 1.0 10/14/87
COMPOUND: DICHLOROETHANE.1,2-
CAS NO.: 107-06-2
INFLUENT CONCENTRATION - >100 - 1000 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( mg/L ) REMOVAL
AS 6B F34 I 28 31 (10) 83
AS 202C B S 3.7 98.6
144
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WERL Treatabilicy Database Rev. No. 1.0 10/14/87
COMPOUND: DICHLOROETHYLENE.1,1-
CAS No.: 75-35-4 FORMULA: C2 H2 CL2
COMPOUND TYPE: HYDROCARBON-HALOGENATED
STRUCTURE: Cl H
" * — ******* in^ssrC
Cl H
CHEMICAL AND PHYSICAL PROPERTIES REF.
MOLECULAR WEIGHT: 96.94 3B
MELTING POINT (C): -122.5 ' 332A
BOILING POINT (C): 31.7 332A
VAPOR PRESSURE <§ T(C), TORR: 500 <§ 20 • 336B
SOLUBILITY IN WATER @ T(C), MG/L: 5030 @ 25 336B
LOG OCTANOL/WATER PARTITION COEFFICIENT: 1.48 379B
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1: 15.0 E-3 @ 25 C 336B
ENVIRONMENTAL DATA REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY 4B
RISK ESTIMATES FOR CARCINOGENS 4B
DRINKING WATER HEALTH ADVISORIES/STANDARDS: 346B
WATER QUALITY CRITERIA 4B
AQUATIC TOXICITY DATABASE 5B
FREUNDLICH ISOTHERM DATA
Ce X/M
ADSORBENT MATRIX K 1/N UNITS UNITS REF.
FILTRASORB C 4.91 0.54 mg/L mg/gm 3B
145
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WERL Treacabilicy Database Rev. No. 1.0 10/14/87
COMPOUND: DICHLOROETHYLENE,1,1-
CAS NO.: 75-35-4
INFLUENT CONCENTRATION - 0-100 ug/L
EFFLUENT
IECHNOLOGY
AS
AS
AS
AS
AS
REF.
201B
IB
IB
206B
6B
SCALE
F
F14
F28
P
Fl
SOURCE
MATRIX
D
D
D
D
I 28
CONCENTRATION
( ug/L )
<1 (2)
<5 (2)
6 (2)
<0.2 (20)
<10 (3)
PERCENT
REMOVAL
>97.5
>86
92.9
>99.75
>56
146
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
r-
COMPOUND: DICHLOROETHYLENE.1,1-
CAS NO.: 75-35-4
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
TECHNOLOGY
AL
AL
AS
CAC
TF
AS
AS
AS
AS
FIL
GAG
PACT
RE
REF.
203A
203A
203A
203A
203A
6B
6B
6B
187D
187D
187D
187D
187D
SCALE
PI
P2
P
P
P
' Fl
Fll
F3
P
P
P
P
P
SOURCE
MATRIX
0
0
0
D
0
I
I
I
I
I
I
I
I
28
28
28
28
28
28
28
28
CONCENTRATION PERCENT
( ug/L ) REMOVAL
83 (14)
35 (14)
14 (14)
150 (14)
85 (14)
25 (3)
<10 (3)
<10 (24)
16 (8)
110 (6)
13 (8)
<10 (10)
<10 (7)
61
84
93.4
29
60
97.0
>97.2
>97.0
94.5
62
95.5
>96.6
>96.6
147
-------
148
-------
WERL Treacability Database Rev. No. 1.0 10/14/87
COMPOUND: DICHLOROETHYLENE,1,2-TRANS-
CAS No.: 156-60-5 FORMULA: C2 H2 CL2
COMPOUND TYPE: HYDROCARBON-HALOGENATED
STRUCTURE:
CHEMICAL AND PHYSICAL PROPERTIES REF.
MOLECULAR WEIGHT: 96.94 9B
MELTING POINT (C): -50 9B
BOILING POINT (C): 48 . 2A
VAPOR PRESSURE @ T(C), TORR: 200 @ 25 336B
SOLUBILITY IN WATER <§ T(C), MG/L: 7780 @ 25 336B
LOG OCTANOL/WATER PARTITION COEFFICIENT: 1.48 379B
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1: 5.32 E-3 <§ 25 C 336B
ENVIRONMENTAL DATA REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY NA
RISK ESTIMATES FOR CARCINOGENS NA
DRINKING WATER HEALTH ADVISORIES/STANDARDS: 346B
WATER QUALITY CRITERIA 345B
AQUATIC TOXICITY DATABASE 5B
FREUNDLICH ISOTHERM DATA
ADSORBENT
FILTRASORB
MATRIX
C
K
3.05
1/N
0.51
Ce
UNITS
mg/L
X/M
UNITS
mg/gm
REF.
3B
149
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: DICHLOROETHYLENE,1,2-TRANS-
CAS NO.: 156-60-5
INFLUENT CONCENTRATION - 0-100 ug/L
EFFLUENT
FECHNOLOGY
AS
AS
AS
TF
AL
REF.
IB
IB
IB
IB
6B
SCALE
F4
F57
F6
F40
F6
SOURCE
MATRIX
0
D
D
D
I 28
CONCENTRATION PERCENT
( ug/L ) REMOVAL
8
3
7
1
<]
(5)
(4)
(3)
(5)
L3 (3)
71
93.5
88
97.9
>52
150
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: DICTLOROETHYL£NE,1,2-TRANS-
CAS NO.: 156-60-5
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 6B F9 I 28 77 (3) 82
151
-------
152
-------
WERL Treatabilicy Database
Rev. No. 1.0 10/14/87
COMPOUND: DICHLOROPHENOL,2,4-
CAS No.: 120-83-2
COMPOUND TYPE: PHENOL-
STRUCTURE:
FORMULA: C6 H4 CL2 0
CHEMICAL AND PHYSICAL PROPERTIES
REF.
MOLECULAR WEIGHT: 163.0 333A
MELTING POINT (C): 45 333A
BOILING POINT (C): 210 333A
VAPOR PRESSURE @ T(C), TORR: 0.13 <§ 25 336B
SOLUBILITY IN WATER Q T(C), MG/L: 4500 <§ 25 336B
LOG OCTANOL/WATER PARTITION COEFFICIENT: 2.75 379B
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1: 1.584E-4 (§ 100 C 336B
ENVIRONMENTAL DATA
REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY
RISK ESTIMATES FOR CARCINOGENS
DRINKING WATER HEALTH ADVISORIES/STANDARDS:
WATER QUALITY CRITERIA
AQUATIC TOXICITY DATABASE
4B
NA
NA
345B
55
FREUNDLICH ISOTHERM DATA
ADSORBENT MATRIX K 1/N
Ce
UNITS
FILTRASORB C 157 0.15 mg/L
FILTRASORB 300 C 131 0.24 mg/L
X/M
UNITS
tag/go
mg/gm
REF.
3B
138C
153
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WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: DICHLOROPHENOL,2,4-
CAS NO.: 120-83-2
INFLUENT CONCENTRATION - 0-100 ug/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 201B F D 12 (2) 54
AS 6B Fll I 28 <10 (3) >89
154
-------
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COMPOUND: DICHLOROPHENOL.2,4-
CAS NO.: 120-83-2
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
TECHNOLOGY
AL
AL
AS
AS
CAC
TF
REF.
203A
203A
IB
203A
203A
203A
SCALE
PI
P2
F54
P
P
P
SOURCE
MATRIX
D
D
D
D
D
D
CONCENTRATION
( ug/L )
155 (11)
65 (11)
300 (4)
1 (11)
92 (11)
200 (11)
PERCENT
REMOVAL
32
71
52
99.56
60
12
155
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: DICHLOROPHENOL.2,4-
CAS NO.: 120-83-2
INFLUENT CONCENTRATION - >10 - 100 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 6B F34 I 28 18 (10) 99.90
AS 202C B S 3600 95.2
156
-------
WERL Treacabilicy Database Rev. No. 1.0 10/14/87
COMPOUND: DICHLOROPROPYLENE,1,3-
CAS No.: 542-75-6 FORMULA: C3 H4 CL2
COMPOUND TYPE: HYDROCARBON-HALOGENATED
STRUCTURE:
Cl^ H CIN H
^ XC1 H^
CHEMICAL AND PHYSICAL PROPERTIES*8
-------
WERL Treatability Database
COMPOUND: DICHLOROPROPYLENE,1,3-
CAS NO.: 542-75-6
Rev. No. 1.0 10/14/87
TECHNOLOGY
TF
INFLUENT CONCENTRATION - 0-100 ug/L
REF. SCALE
IB F39 D <1 (1)
SOURCE
MATRIX
EFFLUENT
CONCENTRATION
( ug/L )
PERCENT
REMOVAL
>99.00
158
-------
WERL Treatabilicy Database Rev. No. 1.0 10/14/87
COMPOUND: DICHLOROPROPYLENE,1,3-
CAS NO.: 542-75-6
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 6B Fl I 28 <10 (24) >97.3
AS 6B F24 I 28 63 (3) 88
159
-------
160
-------
WERL Treatability Database
Rev. No. 1.0 10/14/87
COMPOUND: DIMETHYLPHENOL.2,4-
CAS No.: 105-67-9
COMPOUND TYPE: PHENOL-
STRUCTURE:
CH3
CHEMICAL AND PHYSICAL PROPERTIES
QC)
FORMULA: C8 H?0
REF.
MOLECULAR WEIGHT: 122.17 333A
MELTING POINT (C): 25.4 332A
BOILING POINT (C): 210 333A
VAPOR PRESSURE @ T(C), TORR: 0.051 @ 20 336B
SOLUBILITY IN WATER <§ T(C), MG/L:
LOG OCTANOL/WATER PARTITION COEFFICIENT: 2.50 379B
HENRY'S LAV CONSTANT, ATM x M3 MOLE-1: 9.36 E-5 @ 100 C 336B
ENVIRONMENTAL DATA
REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY
RISK ESTIMATES FOR CARCINOGENS
DRINKING WATER HEALTH ADVISORIES/STANDARDS:
WATER QUALITY CRITERIA
AQUATIC TOXICITY DATABASE
NA
NA
NA
345B
5B
FRZUNDLICH ISOTHERM DATA
ADSORBENT
FILTRASORB
PX-21(AMOCO)
MATRIX
C
S
K
70
0.0258
1/N
0.44
0.2175
Ce
UNITS
mg/L
moles /L
X/M
UNITS
mg/gm
moles/gm
REF.
3B
112A
161
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: DIMETHYLPHENOL.2,4-
CAS NO.: 105-67-9
INFLUENT CONCENTRATION - 0-100 ug/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 204A P D <0.9 (8) >99.06
TF IB F52 D <25 (2) >38
162
-------
WERL Treatabllity Database Rev. No. 1.0 10/14/87
COMPOUND: DIMETHYLPHENOL.2,4-
CAS NO.: 105-67-9
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 6B F5 I 28 <13 (7) >98.1
163
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: DIMETHYLPHENOL.2,4-
CAS NO.: 105-67-9
INFLUENT CONCENTRATION - >1 - 10 mg/L
EFFLUENT
FECHNOLOGY
AL
AS + FIL
AL
AS
RBC
REF.
6B
6B
192C
192C
192C
SCALE
F30
F26
P
P
P
SOURCE C
MATRIX
I 28
I 28
SF
SF
SF
:ONCENTRATIOI
( ug/L )
<14 (13)
<10 (3)
<10
<10 (3)
<10
» PERCENT
REMOVAL
>99.70
>99.90
. >99.81
>99.81
>99.81
164
-------
WERL Treatabtlity Database Rev. No. 1.0 10/14/87
COMPOUND: DIMETHYLPHENOL,2,4-
CAS NO.: 105-67-9
INFLUENT CONCENTRATION - >10 - 100 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 6B F33 I 28 <10 (14) >99.97
165
-------
166
-------
WERL Treatabllicy Database Rev. No. 1.0 10/14/87
COMPOUND: DINITROPHENOL,2,4-
CAS No.: 51-28-5 FORMULA: C6 H4 N2 05
COMPOUND TYPE: PHENOL-
STRUCTURE:
NO2
N0a
CHEMICAL AND PHYSICAL PROPERTIES REF.
MOLECULAR WEIGHT: 184.11 3B
MELTING POINT (C): 112 332A
BOILING POINT (C): SUBLIMES 9B
VAPOR PRESSURE @ T(C), TORR: <4.9 @ 100 336B
SOLUBILITY IN WATER @ T(C), MG/L: 5600 <§ 18 336B
LOG OCTANOL/WATER PARTITION COEFFICIENT: 1.51 9B
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1: 1.134 E-5 <§ 100 C 336B
ENVIRONMENTAL DATA REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY 4B
RISK ESTIMATES FOR CARCINOGENS NA
DRINKING WATER HEALTH ADVISORIES/STANDARDS: NA
WATER QUALITY CRITERIA 345B
AQUATIC TOXICITY DATABASE SB
FREUNDLICH ISOTHERM DATA
Ce X/M
ADSORBENT MATRIX K 1/N UNITS UNITS REF.
FILTRASORB C 33 0.61 mg/L mg/gm 3B
167
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COMPOUND: DINITROPHENOL,2,4-
CAS NO.: 51-28-5
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 6B F3 I 28 90 (4) 71
168
-------
WERL Treacabilicy Database Rev. No. 1.0 10/14/87
COMPOUND: DINITROPHENOL,2,4-
CAS NO.: 51-28-5
INFLUENT CONCENTRATION - >1 - 10 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 6B F17 I 28 <50 (3) >95.4
AS 6B F2 I 28 <50 (7) >97.4
AS 6B F28 I 28 100 (20) 97.7
169
-------
WERL Treacabiliey Database Rev. No. 1.0 10/14/87
COMPOUND: DINITROPHENOL,2,4-
CAS NO.: 51-28-5
INFLUENT CONCENTRATION - >10 - 100 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 202C B S 660 99.31
170
-------
WERL Treatability Database
Rev. No. 1.0 10/14/87
COMPOUND: DINITROTOLUENE,2,4-
CAS No.: 121-14-2
COMPOUND TYPE: AROMATIC-
STRUCTURE:
CH3
FORMULA: C7 H6 N2 04
NO2
NOa
CHEMICAL AND PHYSICAL PROPERTIES
REF.
MOLECULAR WEIGHT: 182.14
MELTING POINT (C): 71
BOILING POINT (C): 300
VAPOR PRESSURE (§ T(C), TORR: 2.7 <§ 100
SOLUBILITY IN WATER <§ T(C), MG/L: 270
LOG OCTANOL/WATER PARTITION COEFFICIENT: 2.01
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1: 3.22E-4 @ 100 C
3B
333A
333A
336B
379B
379B
336B
ENVIRONMENTAL DATA
REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY
RISK ESTIMATES FOR CARCINOGENS
DRINKING WATER HEALTH ADVISORIES/STANDARDS:
WATER QUALITY CRITERIA
AQUATIC TOXICITY DATABASE
NA
NA
NA
345B
5B
FREUNDLICH ISOTHERM DATA
ADSORBENT
FILTRASORB
MATRIX K 1/N
C 146 0.31
Ce
UNITS
X/M
UNITS REF.
mg/L mg/gm 3B
171
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: DINITROTOLUENE,2,4-
CAS NO.: 121-14-2
INFLUENT CONCENTRATION - >1 - 10 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 6B F17 I 28 880 (15) 51
172
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: DINITROTOLUENE,2,4-
CAS NO.: 121-14-2
INFLUENT CONCENTRATION - >10 - 100 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 6B F17 I 28 110 (3) 99.15
173
-------
174
-------
WERL Treacability Database
Rev. No. 1.0 10/14/87
COMPOUND: DINITROTOLUENE.2,6-
CAS No.: 606-20-2
COMPOUND TYPE: AROMATIC -
STRUCTURE:
FORMULA: c? H6 N2 04
CH3
NO2
CHEMICAL AND PHYSICAL PROPERTIES
REF.
MOLECULAR WEIGHT: 182.14
MELTING POINT (C): 66
BOILING POINT (C): 285
VAPOR PRESSURE @ T(C), TORR: 2.7 @ 100
SOLUBILITY IN WATER @ T(C), MG/L:
LOG OCTANOL/WATER PARTITION COEFFICIENT: 2.05
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1: 3.22E-4 <§ 100 C
3B
333A
379B
336B
379B
336B
ENVIRONMENTAL DATA
REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY
RISK ESTIMATES FOR CARCINOGENS
DRINKING WATER HEALTH ADVISORIES/STANDARDS:
WATER QUALITY CRITERIA
AQUATIC TOXICITY DATABASE
NA
NA
NA
345B
5B
FREUNDLICH ISOTHERM DATA
ADSORBENT
FILTRASORB
MATRIX K 1/N
C 145 0.32
Ce
UNITS
mg/L
X/M
UNITS
mg/gra
REF.
3B
175
-------
WERL Treacabilicy Database Rev. No. 1.0 10/14/87
COMPOUND: DINITROTOLUENE,2,6-
CAS NO.: 606-20-2
INFLUENT CONCENTRATION - 0-100 ug/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS IB F58 D <18 (2) >18
AS 6B F34 I 28 <19 (3) >51
176
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: DINITROTOLUENE.2,6-
CAS NO.: 606-20-2
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 6B F17 I 28 320 (15) 33
177
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: DINITROTOLUENE.2,6-
CAS NO.: 606-20-2
INFLUENT CONCENTRATION - >1 - 10 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 6B F17 I 28 260 (3) 92.4
178
-------
WERL Treatabilicy Daoabase Rev. No. 1.0 LO/14/87
COMPOUND: ETHYLBENZENE
CAS No.: 100-41-4 FORMULA: C8 H10
COMPOUND TYPE: AROMATIC-
STRUCTURE: CH2CH3
CHEMICAL AND PHYSICAL PROPERTIES REF.
MOLECULAR WEIGHT: 106 9B
MELTING POINT (C): -94.97 ' 8B
BOILING POINT (C): 136.2 8B
VAPOR PRESSURE (§ T(C) , TORR: 10 @ 25.9 8B
SOLUBILITY IN WATER <§ T(C) , MGA: 1*00 (§ 15 8B
LOG OCTANOL/WATER PARTITION COEFFICIENT: 3.15 9B
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1: 6.44 E-3 <§ 25 C 336B
ENVIRONMENTAL DATA REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY 4B
RISK ESTIMATES FOR CARCINOGENS NA
DRINKING WATER HEALTH ADVISORIES/STANDARDS: 346B
WATER QUALITY CRITERIA 4B
AQUATIC TOXICITY DATABASE 5B
FREUNDLICH ISOTHERM DATA
ADSORBENT
FILTRASORB
HYDRODARCO C
MATRIX
C
S(AS-E)
K
53
1.6
1/N
0.79
0.39
Ce
UNITS
mg/L
ug/L
X/M
UNITS
mg/gm
ug/mg
REF.
3B
200B
179
-------
VERL Treatability Database
COMPOUND: ETHYLBENZENE
CAS NO.: 100-41-4
Rev. No. 1.0 10/14/87
INFLUENT CONCENTRATION - 0-100 ug/L
EFFLUENT
TECHNOLOGY
AL
AS
AS
AS
AS
AS
TF
AIRS
AL
AS
AS
PACT
REF.
IB
201B
IB
IB.
IB
206B
IB
224B
6B
6B
200B
200B
SCALE
F55
F
F17
F4
F59
P
F17
P
F6
F29
B
B
SOURCE
MATRIX
D
0
D
D
D
D
D
G
I 28
I 28
S
S
CONCENTRATION
( ug/L )
<10 (4)
6 (16)
<1 (4)
<1 (5)
<8 (4)
<0.2 (20)
4 (4)
<0.5 (1)
<10 (3)
<10 (16)
0.5 (9)
0.4 (11)
PERCENT
REMOVAL
>69
92.8
>97.7
>98.1
>89
>99.76
90.9
>91.9
>84
>90.0
99.50
99.57
180
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WERL Treacabilicy Database Rev. No. 1.0 10/14/87
COMPOUND: ETHYLBENZENE
CAS NO.: 100-41-4
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
TECHNOLOGY
AL
AL
AS
AS
AS
AS
CAC
TF
TF
AS
AS
AS
AS
AS
AS
REF.
203A
203A
IB
IB
IB
203A
203A
IB
203A
6B
6B
6B
6B
200B
200B
SCALE
PI
P2
F27
F28
F36
P
P
F27
P
Fl
F2
F3
F31
B
B
SOURCE
MATRIX
D
D
D
D
D
D
D
D
D
I 28
I 28
I 28
I 28
S
S
CONCENTRATION
( ug/L )
27 (14)
12 (14)
<1 (4)
4 (6)
2. (3)
6 (-14)
73 (14)
11 (4)
31 (14)
<10 (24)
<10 (20)
<10 (37)
<10 (15)
0.6 (12)
0.7 (6)
PERCENT
REMOVAL
76
89
>99.17
97.5
99.26
94.6
34
90.8
72
>94.4
>97.0
>97.2
>98.9
99.50
99.89
181
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WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: ETHYLBENZENE
CAS NO.: 100-41-4
INFLUENT CONCENTRATION - >1 - 10 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 6B F19 I 28 <10 (3) >99.38
182
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: ETHYLBENZENE
CAS NO.: 100-41-4
INFLUENT CONCENTRATION - >10 - 100 mg/L
EFFLUENT
TECHNOLOGY
AS
AS
REF.
6B
202C
SCALE
F5
B
SOURCE
MATRIX
I 28
S
CONCENTRATION
( ug/L )
<10 (7)
80
PERCENT
REMOVAL
>99.97
99.87
183
-------
ISA
-------
WERL Treatabilicy Database Rev. No. 1.0 10/14/87
COMPOUND: FLUORENE
CAS No.: 86-73-7 FORMULA: C13 H10
COMPOUND TYPE: AROMATIC-POLYNUCLEAR
STRUCTURE:
CHEMICAL AND PHYSICAL PROPERTIES REF.
MOLECULAR WEIGHT: 166.21 332A
MELTING POINT (C): 116 333A
BOILING POINT (C): 293 333A
VAPOR PRESSURE @ T(C), TORR: 0.017 @ 25 336B
SOLUBILITY IN WATER @ T(C), MG/L: 1.98 <§ 25 379B
LOG OCTANOL/WATER PARTITION COEFFICIENT: 4.18 379B
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1: 1.17 E-4 @ 25 C 336B
ENVIRONMENTAL DATA REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY NA
RISK ESTIMATES FOR CARCINOGENS NA
DRINKING WATER HEALTH ADVISORIES/STANDARDS: NA
WATER QUALITY CRITERIA NA
AQUATIC TOXICITY DATABASE SB
FREUNDLICH ISOTHERM DATA
ADSORBENT
FILTRASORB
MATRIX
C
K
330
1/N
0.28
Ce
UNITS
mg/L
X/M
UNITS
me/em
REF.
3B
185
-------
WERL Treacability Database Rev. No. 1.0 10/14/87
COMPOUND: FLUORENE
CAS NO.: 86-73-7
INFLUENT CONCENTRATION - 0-100 ug/L
TECHNOLOGY
AS
TF
AS
AS
REF.
204A
IB
6B
6B
SCALE
P
F52
F31
F5
SOURCE
MATRIX
D
D
I 28
I 28
EFFLUENT
CONCENTRATION
( ug/L )
<0.7 (8)
<20 (4)
<10 (6)
<10 (7)
PERCENT
REMOVAL
>98.2
>54
>79
>86
186
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: FLUORENE
CAS NO.: 86-73-7
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 6B F33 I 28 <10 (13) >99.17
AnL + AL 6B F12 I 28 <10 (3) >94.1
187
-------
188
-------
WERL Treatability Database
Rev. No. 1.0 10/14/87
COMPOUND: HEXACHLOROBENZENE
CAS No.: 180-74-1
COMPOUND TYPE: AROMATIC-
STRUCTURE:
Cl
Cl
CHEMICAL AND PHYSICAL PROPERTIES
FORMULA: C6 CL6
REF.
MOLECULAR WEIGHT: 284.80
MELTING POINT (C): 231
BOILING POINT (C): 323
VAPOR PRESSURE <§ T(C), TORR: 0.0033 @ 25
SOLUBILITY IN WATER <§ T(C), MG/L: 0.003 <§ 25
LOG OCTANOL/VATER PARTITION COEFFICIENT: 6.18
HENRY'S LAV CONSTANT, ATM x M3 MOLE-1: 1.70 E-3 <§ 25 C
332A
332A
332A
336B
379B
379B
336B
ENVIRONMENTAL DATA
REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY
RISK ESTIMATES FOR CARCINOGENS
DRINKING WATER HEALTH ADVISORIES/STANDARDS:
WATER QUALITY CRITERIA
AQUATIC TOXICITY DATABASE
NA
NA
346B
345B
NA
FREUNDLICH ISOTHERM DATA
ADSORBENT
FILTRASORB
MATRIX K 1/N
C 450 0.60
Ce
UNITS
mg/L
X/M
UNITS
mg/gm
REF.
3B
189
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: HEXACHLOROBENZENE
CAS NO.: 180-74-1
INFLUENT, CONCENTRATION - 0-100 ug/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 6B F9 I Z8 <10 (3) >68
190
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: HEXACHLOROBENZENE
CAS NO.: 180-74-1
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 6B F9 I 28 <10 (15) >96.4
191
-------
192
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: HEXACHLOROETHANE
CAS No.: 67-72-1 FORMULA: C2 CL6
COMPOUND TYPE: HYDROCARBON-HALOGENATED
STRUCTURE:
Cl Cl
I I
Cl C—-C—Cl
in ii
CHEMICAL AND PHYSICAL PROPERTIES REF.
MOLECULAR WEIGHT: 236.74 3B
MELTING POINT (C): 186.8 333A
BOILING POINT (C): 186 333A
VAPOR PRESSURE @ T(C), TORR: 0.58 <§ 25 336B
SOLUBILITY IN WATER Q T(C), MC/L: 50 @ 20 336B
LOG OCTANOL/WATER PARTITION COEFFICIENT: 3.34 379B
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1: 9.85 E-3 <§ 25 C 336B
ENVIRONMENTAL DATA REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY NA
RISK ESTIMATES FOR CARCINOGENS 4B
DRINKING WATER HEALTH ADVISORIES/STANDARDS: NA
WATER QUALITY CRITERIA 345B
AQUATIC TOXICITY DATABASE 5B
FREUNDLICH ISOTHERM DATA
Ce X/M
ADSORBENT MATRIX K 1/N 'UNITS UNITS REF.
FILTRASORB C 96.5 0.38 mg/L mg/gra 3B
193
-------
WERL Treatabtlity Database Rev. No. 1.0 10/14/87
COMPOUND: HEXACHLOROETHANE
CAS NO.: 67-72-1
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 6B F9 I 28 <10 (15) >93.8
194
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: HEXACHLOROETHANE
CAS NO.: 67-72-1
INFLUENT CONCENTRATION - >1 - 10 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 6B F9 I 28 <10 (3) >99.56
195
-------
196
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: METHYLENE CHLORIDE
CAS No.: 75-09-2 FORMULA: C H2 CL2
COMPOUND TYPE: HYDROCARBON-HALOGENATED
STRUCTURE:
Cl
Cl-C-H
I
H
CHEMICAL AND PHYSICAL PROPERTIES REF.
MOLECULAR WEIGHT: 84.94 SB
MELTING POINT (C): -95.1 8B
BOILING POINT (C): 39.75 8B
VAPOR PRESSURE @ T(C), TORR: 455 <§ 25 336B
SOLUBILITY IN WATER @ T(C) , MC/L: 2.0 E4 <§ 20 8B
LOG OCTANOL/WATER PARTITION COEFFICIENT: 1.25 379B
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1: 3.19 E-3 @ 25 C 336B
ENVIRONMENTAL DATA REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY 4B
RISK ESTIMATES FOR CARCINOGENS 4B
DRINKING WATER HEALTH ADVISORIES/STANDARDS: 346B
WATER QUALITY CRITERIA 4B
AQUATIC TOXICITY DATABASE SB
FREUNDLICH ISOTHERM DATA
Ce X/M
ADSORBENT MATRIX K 1/N UNITS UNITS REF.
FILTRASORB C 1.30 1.16 mg/L mg/gm 3B
NUCHAR-WV S(I-36) 0.0032 0.67 ug/L mg/gm 170C
197
-------
WERL Treacability Database Rev. No. 1.0 10/14/87
COMPOUND: METHYLENE CHLORIDE
CAS NO.: 75-09-2
INFLUENT CONCENTRATION - 0-100 ug/L
EFFLUENT
TECHNOLOGY
AS
AS
AS
AS
TF
TF
TF
AS
AS
AS
REF.
201B
IB
IB
IB
IB
IB
•IB
6B
6B
6B
SCALE
F
F17
F18
F7
F10
F21
F39
Fl
F29
F32
SOURCE
MATRIX
D
D
D
D
D
D
D
I 28
I 28
I 28
CONCENTRATION
( ug/L )
45 (27)
9 (3)
23 (3)
23 (3)
58 (5)
20 (5)
21 (5)
14 (16)
28 (14)
<10 (5)
PERCENT
REMOVAL
51
75
74
64
40
67
77
68
43
>69
198
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: METHYLENE CHLORIDE
CAS NO.: 75-09-2
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
TECHNOLOGY
AS
AS
AS
AS
TF
TF
TF
AIRS
AS
AS
AS
REF.
IB
IB
IB
206B
IB
• IB
IB
20SC
6B
6B
' 6B
SCALE
F37
F4
F5
P
Fll
F29
F37
P
Fll
F17
F3
SOURCE
MATRIX
D
D
D
D
D
D
D
I
I 28
I 28
I 28
CONCENTRATION
( ug/L )
46 (6)
130 (6)
560 (5)
<4 (20)
37 (5)
120 (4)
16 (6)
<3
<10 (3)
<11 (14)
<15 (6)
PERCENT
REMOVAL
69
54
31
>96.6
66
56
89
>99.62
>98.7
>98.8
>97.4
199
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: METHYLENE CHLORIDE
CAS NO.: 75-09-2
INFLUENT CONCENTRATION - >1 - 10 mg/L
TECHNOLOGY
AS
AS
AS
REF.
IB
IB
6B
SCALE
F14
F31
F17
SOURCE
MATRIX
D
D
I 28
EFFLUENT
CONCENTRATION
( ug/L )
56 (5)
2000 (5)
<10 (3)
PERCENT
REMOVAL
97.8
5
>99 . 74
200
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: METHYLENE CHLORIDE
CAS NO.: 75-09-2
INFLUENT CONCENTRATION - >100 - 1000 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( mg/L ) REMOVAL
AS 202C B S 0.51 99.72
VOX I860 B S <1 (2) >99.74
201
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: METHYLENE CHLORIDE
CAS NO.: 75-09-2
INFLUENT CONCENTRATION - >1000 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( mg/L ) REMOVAL
WOX 187D B S <1 >99.91
202
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: NAPHTHALENE
CAS No.: 91-20-3 FORMULA: CIO H8
COMPOUND TYPE: AROMATIC-POLYNUCLEAR
STRUCTURE:
CHEMICAL AND PHYSICAL PROPERTIES REF.
MOLECULAR WEIGHT: 128.16 8B
MELTING POINT (C): 80.2 8B
BOILING POINT (C): 217.9 8B
VAPOR PRESSURE <§ T(C), TORR: 1.0 @ S3 336B
SOLUBILITY IN WATER <§ T(C), MG/L-' 34.4 <§ 25 379B
LOG OCTANOL/WATER PARTITION COEFFICIENT: 3.37 379B
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1: 4.86E-4 @ 25 C 336B
ENVIRONMENTAL DATA REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY NA
RISK ESTIMATES FOR CARCINOGENS NA
DRINKING WATER HEALTH ADVISORIES/STANDARDS: NA
WATER QUALITY CRITERIA 345B
AQUATIC TOXICITY DATABASE 5B
FREUNDLICH ISOTHERM DATA
Ce X/M
ADSORBENT MATRIX K 1/N UNITS UNITS REF.
FILTRASORB C 132 0.42 mg/L mg/gm 3B
203
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WERL Treatabilicy Database Rev. No. 1.0 10/14/87
COMPOUND: NAPHTHALENE
CAS NO.: 91-20-3
INFLUENT CONCENTRATION - 0-100 ug/L
EFFLUENT
TECHNOLOGY
AS
AS
AS
AS
TF
AS
AL
AS
RBC
REF.
201B
IB
IB
204A
IB
6B
192C
192C
192C
SCALE
F
F36
F38
P
F21
F7
P
P
P
SOURCE
MATRIX
D
D
D
D
D
I 28
SF
SF
SF
CONCENTRATION
( ug/L )
5 (11)
9 (5)
<3 (4)
<0.7 (8)
<3 (6)
<10 (3)
<10
28 (3)
<10
PERCENT
REMOVAL
89
86
>91.9
>99.09
>89
>76
>82
48
>82
204
-------
WERL Treatabilicy Database
COMPOUND: NAPHTHALENE
CAS NO.: 91-20-3
Rev. No. 1.0 10/14/87
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
TECHNOLOGY
AL
AL
AS
AS
CAC
TF
AL
AL
AS
AS
AL
AS
REF.
203A
203A
IB
203A
203A
203A
6B
6B
6B
6B
192C
192C
SCALE
PI
P2
F60
P
P
P
F14
F30
Fll
F31
P
P
SOURCE
MATRIX
D
D
D
D
D
D
I 28
I 28
I 28
I 28
SF
SF
CONCENTRATION
( ug/L )
36 (11)
13 (11)
<10 (5)
4 (11)
79 (11)
74 (11)
<20 (3)
<10 (13)
<10 (3)
<10 (13)
25
58 (3)
PERCENT
REMOVAL
67
88
>95.4
96.3
27
32
>90.5
>98.1
>96.0
>99.00
96.5
91.8
205
-------
WERL Treacabilicy Database Rev. No. 1.0 10/14/87
COMPOUND: NAPHTHALENE
CAS NO.: 91-20-3
INFLUENT CONCENTRATION - >1 - 10 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 6B F5 I 28 <10 (7) >99.57
AS 202C B S <10 >99.86
206
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: NAPHTHALENE
CAS NO.: 91-20-3
INFLUENT CONCENTRATION - >10 - 100 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 6B F33 I 28 <10 (14) >99.95
207
-------
208
-------
WERL Treatabilicy Database Rev. No. 1.0 10/14/87
COMPOUND: NITROBENZENE
CAS No.: 98-95-3 FORMULA: C6 H5 N 02
COMPOUND TYPE: AROMATIC-
STRUCTURE: NO?
CHEMICAL AND PHYSICAL PROPERTIES REF.
MOLECULAR WEIGHT: 123.11 332A
MELTING POINT (C): 5.7 333A
BOILING POINT (C): 210.8 333A
VAPOR PRESSURE @ T(C), TORR: 0.407 @ 25 336B
SOLUBILITY IN WATER <§ T(C), MG/L: 1900 @ 20 336B
LOG OCTANOL/WATER PARTITION COEFFICIENT: 1.85 9B
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1: 2.40 E-5 @ 25 C 336B
ENVIRONMENTAL DATA REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY 4B
RISK ESTIMATES FOR CARCINOGENS NA
DRINKING WATER HEALTH ADVISORIES/STANDARDS: NA
WATER QUALITY CRITERIA 4B
AQUATIC TOXICITY DATABASE SB
FREUNDLICH ISOTHERM DATA
Ce X/M
ADSORBENT MATRIX K 1/N UNITS UNITS REF.
FILTRASORB C 68 0.43 mg/L mg/gm 3B
HYDRODARCO C S(AS-E) 3.2 0.35 ug/L ug/mg 200B
209
-------
WERL Treatability Database
COMPOUND: NITROBENZENE
CAS NO.: 98-95-3
Rev. No. 1.0 10/14/87
TECHNOLOGY
AS
INFLUENT CONCENTRATION - 0-100 ug/L
REF. SCALE
6B F28 I 28 <15 (10)
SOURCE
MATRIX
EFFLUENT
CONCENTRATION
( ug/L )
PERCENT
REMOVAL
>38
210
-------
VERL Treatability Database
COMPOUND: NITROBENZENE
CAS NO.: 98-95-3
Rev. No. 1.0 10/14/87
INFLUENT CONCENTRATION - >100 - 1000 ug/L
TECHNOLOGY
AS
PACT
AS
PACT
REF.
IB
190E
200B
200B
SCALE
F59
B
B
B
SOURCE
MATRIX
D
I 28
S
S
EFFLUENT
CONCENTRATION
( ug/L )
<23 (1)
21
3 (16)
3.7 (12)
PERCENT
REMOVAL
>90.0
96.0
97.5
96.7
211
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: NITROBENZENE
CAS NO.: 98-95-3
INFLUENT CONCENTRATION - >1 - 10 mg/L
TECHNOLOGY
AS
AS
REF.
6B
6B
SCALE
F17
F2
SOURCE
MATRIX
I 28
I 28
EFFLUENT
CONCENTRATION
( ug/L )
690 (15)
<14 (29)
PERCENT
REMOVAL
72
>99.84
212
-------
WERL Treatabilicy Database Rev. No. 1.0 10/14/87
COMPOUND: NITROBENZENE
CAS NO.: 98-95-3
INFLUENT CONCENTRATION - >10 - 100 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 6B F17 I 28 150 (3) 99.80
AS 202C B S 2200 97.8
213
-------
214
-------
WERL Treacabilicy Database Rev. No. 1.0 10/14/87
COMPOUND: NITROPHENOL.2-
CAS No.: 88-75-5 FORMULA: C6 H5 N 03
COMPOUND TYPE: PHENOL-
STRUCTURE:
CHEMICAL AND PHYSICAL PROPERTIES REF.
MOLECULAR WEIGHT: 139.11 3B
MELTING POINT (C): 45 332A
BOILING POINT (C): 216 333A
VAPOR PRESSURE <§ T(C), TORR: 0.19 @ 25 336B
SOLUBILITY IN WATER <§ T(C), MG/L: 2100 <§ 20 336B
LOG OCTANOL/WATER PARTITION COEFFICIENT: 1.76 379B
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1: 2.322 E-4 @ 100 C 336B
ENVIRONMENTAL DATA REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY NA
RISK ESTIMATES FOR CARCINOGENS NA
DRINKING WATER HEALTH ADVISORIES/STANDARDS: NA
WATER QUALITY CRITERIA 345B
AQUATIC TOXICITY DATABASE 5B
FREUNDLICH ISOTHERM DATA
Ce X/M
ADSORBENT MATRIX K 1/N UNITS UNITS REF.
FILTRASORB C 99 0.34 mg/L mg/gm 3B
215
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: NITROPHENOL,2•
CAS NO.: 88-75-5
INFLUENT CONCENTRATION - 0-100 ug/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS IB F28 D <3 (1) >95.3
AS 6B F2 I 28 <20 (6) >46
216
-------
WERL Treatabllity Database Rev. No. 1.0 10/14/87
COMPOUND: NITROPHENOL.2-
CAS NO.: 88-75-5
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 6B F17 I 28 <20 (3) >97.2
AS 6B F17 I 28 59 (15) 74
AS 6B F28 I 28 <35 (20) >95.2
217
-------
VERL Treatability Database
COMPOUND: NITROPHENOL.2-
CAS NO.: 88-75-5
Rev. No. 1.0 10/14/87
INFLUENT CONCENTRATION - >1 - 10 mg/L
EFFLUENT
FECHNOLOGY
AS
GAC
PACT
PACT
RE
REF.
18 7D
187D
187D
190E
187D
SCALE
P
P
P
P
P
SOURCE
MATRIX
I
I
I
I
I
28
28
28
28
28
CONCENTRATION PERCENT
( ug/L ) REMOVAL
75 (10)
11 (10)
<10 (10)
<25
350 (10)
94.1
99.13
>99.21
>98.1
72
218
-------
WERL Treatabilicy Database
Rev. No. 1.0 10/14/87
COMPOUND: NITROPHENOL.4-
CAS No.: 100-02-7
COMPOUND TYPE: PHENOL-
STRUCTURE:
FORMULA: C6 H5 N 03
OH
NO2
CHEMICAL AND PHYSICAL PROPERTIES
REF.
MOLECULAR WEIGHT: 139.11 332A
MELTING POINT (C): 114.9 333A
BOILING POINT (C): 279 333A
VAPOR PRESSURE <§ T(C), TORR: 0.75 @ 20 336B
SOLUBILITY IN VATER @ T(C), MG/L: 16000 <§ 25 336B
LOG OCTANOL/WATER PARTITION COEFFICIENT: 1.91 379B
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1: 6.12 E-6 @ 100 C 336B
ENVIRONMENTAL DATA
REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY
RISK ESTIMATES FOR CARCINOGENS
DRINKING VATER HEALTH ADVISORIES/STANDARDS:
WATER QUALITY CRITERIA
AQUATIC TOXICITY DATABASE
NA
NA
NA
345B
SB
FREUNDLICH ISOTHERM DATA
ADSORBENT
FILTRASORB
PX-21(AMOCO)
MATRIX
C
S
1/N
Ce
UNITS
X/M
UNITS
76.2 0.25 mg/L mg/gm
0.0302 0.236 moles/L moles/gm
REF.
3B
112A
219
-------
WERL Treatability Database
COMPOUND: NITROPHENOL.4-
CAS NO.: 100-02-7
Rev. No. 1.0 10/14/87
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
TECHNOLOGY
AS
AS
AS
AS
FIL
GAC
PACT
PACT
RE
REF.
IB
6B
6B
187D
187D
187D
190E
187D
187D
SCALE
F60
F17
F28
P
P
P
' B
P
P
SOURCE
MATRIX
D
I
I
I
I
I
I
I
I
28
28
28
28
28
28
28
28
CONCENTRATION PERCENT
( ug/L ) REMOVAL
<25 (2)
140 (3)
<50 (20)
67 (10)
490 (10)
22 (10)
<3.9
22 (10)
220 (10)
>95.1
79
>91.9
89
22
96.5
>99.46
96.5
66
220
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: NITROPHENOL.4-
CAS NO.: 100-02-7
INFLUENT CONCENTRATION - >1 - 10 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 6B F34 I 28 <50 (8) >95.8
221
-------
222
-------
WERL Treacability Database Rev. No. 1.0 10/14/87
COMPOUND: PCB 1221
CAS No.: 11104-28-2 FORMULA: C12 H9 CL (51%)
COMPOUND TYPE: BIPHENYL-POLYCHLORINATED
STRUCTURE:
ci
CHEMICAL AND PHYSICAL PROPERTIES REF.
MOLECULAR WEIGHT: 200.7 3788
MELTING POINT (C):
BOILING POINT (C):
VAPOR PRESSURE @ T(C), TORR: 2.9 <§ 100 336B
SOLUBILITY IN WATER <§ T(C) , MG/L: 0.2 @ 25 336B
LOG OCTANOL/WATER PARTITION COEFFICIENT: 2.8 (EST) 378B
HENRY'S LAW CONSTANT. ATM x M3 MOLE-1: 3.24 E-4 <§ 25 C 336B
ENVIRONMENTAL DATA REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY NA
RISK ESTIMATES FOR CARCINOGENS NA
DRINKING WATER HEALTH ADVISORIES/STANDARDS: NA
WATER QUALITY CRITERIA 345B
AQUATIC TOXICITY DATABASE SB
FREUNDLICH ISOTHERM DATA
ADSORBENT
FILTRASORB
MATRIX
C
K
242
1/N
0.70
Ce
UNITS
ng/L
X/M
UNITS
•mg/gm
REF.
3B
223
-------
WERL Treatability Database
COMPOUND: PCB 1221
CAS NO.: 11104-28-2
Rev. No. 1.0 10/14/87
TECHNOLOGY
NA TO DATE
INFLUENT CONCENTRATION - 0-100 ug/L
REF. SCALE
SOURCE
MATRIX
EFFLUENT
CONCENTRATION
( ug/L )
PERCENT
REMOVAL
224
-------
WERL Treatabllity Database Rev. No. 1.0 10/14/87
COMPOUND: PCB 1232
CAS No.: 11141-16-5 FORMULA: C12 H9 CL (31%)
COMPOUND TYPE: BIPHENYL-POLYCHLORINATED
STRUCTURE:
Cl
CHEMICAL AND PHYSICAL PROPERTIES REF.
MOLECULAR WEIGHT: 232.2 378B
MELTING POINT (C):
BOILING POINT (C):
VAPOR PRESSURE <§ T(C). TORR: 2.2 <§ 100 336B
SOLUBILITY IN WATER <§ T(C), MG/L: 1.45 (EST) 378B
LOG OCTANOL/WATER PARTITION COEFFICIENT: 3.2 (EST) 378B
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1: 5.234 E-2 <§ 100 C 336B
ENVIRONMENTAL DATA . REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY NA
RISK ESTIMATES FOR CARCINOGENS NA
DRINKING WATER HEALTH ADVISORIES/STANDARDS: NA
WATER QUALITY CRITERIA 345B
AQUATIC TOXICITY DATABASE SB
FREUNDLICH ISOTHERM DATA
ADSORBENT
FILTRASORB
MATRIX
C
K
630
1/N
0.73
Ce
UNITS
mg/L
X/M
UNITS
mg/gm
REF.
3B
225
-------
VERL Treatabllity Database
Rev. No. 1.0 10/14/87
COMPOUND: PCS 1232
CAS NO.: 11141-16-5
TECHNOLOGY
NA TO DATE
INFLUENT CONCENTRATION - 0-100 ug/L
REF. SCALE
SOURCE
MATRIX
EFFLUENT
CONCENTRATION
( ug/L )
PERCENT
REMOVAL
226
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: PCB 1242
CAS No.: 53469-21-9 FORMULA: C12 H7 CL3 (49%)
COMPOUND TYPE: BIPHENYL-POLYCHLORINATED
STRUCTURE: „
XDXO;
(typical)
s»*
CHEMICAL AND PHYSICAL PROPERTIES REF.
MOLECULAR WEIGHT: 266.5 378B
MELTING POINT (C): -18.89 9B
BOILING POINT (C): 341.7 9B
VAPOR PRESSURE <§ T(C), TORR: 0.0009 @ 20 336B
SOLUBILITY IN WATER @ T(C), MG/L: 0.24 @ 25 336B
LOG OCTANOL/WATER PARTITION COEFFICIENT: 4.11 378B
HENRY'S LAW CONSTANT. ATM x M3 MOLE-1: 1.314 E-3 <§ 20 C 336B
ENVIRONMENTAL DATA REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY NA
RISK ESTIMATES FOR CARCINOGENS NA
DRINKING WATER HEALTH ADVISORIES/STANDARDS: NA
WATER QUALITY CRITERIA 34 5 B
AQUATIC TOXICITY DATABASE 5B
FREUNDLICH ISOTHERM DATA
Ce X/M
ADSORBENT MATRIX K 1/N UNITS UNITS REF.
NA TO DATE
227
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: PCB 1242
CAS NO.: 53469-21-9
INFLUENT CONCENTRATION - 0-100 ug/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
NA TO DATE
228
-------
WERL Treatabllity Database Rev. No. 1.0 10/14/87
COMPOUND: PCB 1248
CAS No.: 12672-29-6 FORMULA: C12 H6 CL4 (40%)
COMPOUND TYPE: BIPHENYL-POLYCHLORINATED
STRUCTURE: n
:OHO;
(typical)
CHEMICAL AND PHYSICAL PROPERTIES REF.
MOLECULAR WEIGHT: 299.5 378B
MELTING POINT (C):
BOILING POINT (C):
VAPOR PRESSURE @ T(C) , TORR: 0.0003 <§ 20 336B
SOLUBILITY IN WATER <§ T(C), MG/L: 0.054 <§ 25 336B
LOG OCTANOL/WATER PARTITION COEFFICIENT: 5.75 (EST) 378B
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1: 1.265 E-2 @ 100 C 336B
ENVIRONMENTAL DATA REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY NA
RISK ESTIMATES FOR CARCINOGENS NA
DRINKING WATER HEALTH ADVISORIES/STANDARDS: NA
WATER QUALITY CRITERIA 345B
AQUATIC TOXICITY DATABASE 5B
FREUNDLICH ISOTHERM DATA
Ce X/M
ADSORBENT MATRIX K 1/N UNITS UNITS REF.
NA TO DATE
229
-------
WERL Treatabilicy Database Rev. No. 1.0 10/14/87
COMPOUND: PCB 1248
CAS NO.: 12672-29-6
INFLUENT CONCENTRATION - 0-100 ug/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
NA TO DATE
230
-------
WERL Treacability Database
Rev. No. 1.0 10/14/87
COMPOUND: PCB 1254
CAS No.: 11097-69-1
COMPOUND TYPE: BIPHENYL-POLYCHLQRINATED
STRUCTURE: ci
FORMULA: ci2 HS CLS (48%)
(typical)
CHEMICAL AND PHYSICAL PROPERTIES
REF.
MOLECULAR WEIGHT: 328.4
MELTING POINT (C): 10
BOILING POINT (C): 365
VAPOR PRESSURE <§ T(C) , TORR: 1.8 E-4 <§ 20
SOLUBILITY IN WATER @ T(C), MGA: 0.012 @ 25
LOG OCTANOL/WATER PARTITION COEFFICIENT: 6.03 (EST)
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1: 8.37 E-3 <§ 25 C
378B
9B
9B
336B
336B
378B
336B
ENVIRONMENTAL DATA
REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY
RISK ESTIMATES FOR CARCINOGENS
DRINKING WATER HEALTH ADVISORIES/STANDARDS:
WATER QUALITY CRITERIA
AQUATIC TOXICITY DATABASE
NA
NA
NA
345B
SB
FREUNDLICH ISOTHERM DATA
ADSORBENT MATRIX
FILTRASORB 400 S
FILTRASORB 400 C
NUCHAR-SA C
K
1.02
0.73
32.20
1/N
0.74
1.14
1.159
Ce
UNITS
ug/L
ug/L
ug/L
X/M
UNITS
mg/gm
mg/gm
mg/gm
REF.
30A
30A
64C
231
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: PCB 1254
CAS NO.: 11097-69-1
INFLUENT CONCENTRATION - 0-100 ug/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
NA TO DATE
232
-------
WERL Treatabillty Database Rev. No. 1.0 10/14/87
COMPOUND: PCS 1260
CAS No.: 11096-82-5 FORMULA: C12 H3 CL7 (41%)
COMPOUND TYPE: BIPHENYL-POLYCHLORINATED
STRUCTURE: . at
(typical)
CHEMICAL AND PHYSICAL PROPERTIES REF.
MOLECULAR WEIGHT: 375.7 378B
MELTING POINT (C):
BOILING POINT (C):
VAPOR PRESSURE <§ T(C), TORR: 0.9 E-4 <§ 20 336B
SOLUBILITY IN WATER <§ T(C), MG/L: 0.027 @ 25 336B
LOG OCTANOL/WATER PARTITION COEFFICIENT: 7.14 (EST) 378B
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1: 3.53 E-3 @ 100 C 336B
ENVIRONMENTAL DATA REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY NA
RISK ESTIMATES FOR CARCINOGENS NA
DRINKING WATER HEALTH ADVISORIES/STANDARDS: NA
WATER QUALITY CRITERIA 345B
AQUATIC TOXICITY DATABASE SB
FREUNDLICH ISOTHERM DATA
Ce X/M
ADSORBENT MATRIX K 1/N UNITS UNITS REF.
NA TO DATE
233
-------
WELL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: PCB 1260
CAS NO.: 11096-82-5
INFLUENT CONCENTRATION - 0-100 ug/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
NA TO DATE
234
-------
WERL Treatability Database
Rev. No. 1.0 10/1V8 7
COMPOUND: PENTACHLOROPHENOL
CAS No.: 87-86-5
COMPOUND TYPE: PHENOL-
STRUCTURE:
OH
CHEMICAL AND PHYSICAL PROPERTIES
FORMULA: C6 H CL5 0
REF.
MOLECULAR WEIGHT: 266.35
MELTING POINT (C): 190
BOILING POINT (C): 310
VAPOR PRESSURE <§ T(C) , TORR: 0.005 @ 20
SOLUBILITY IN WATER @ T(C), MG/L: 14 <§ 20
LOG OCTANOL/WATER PARTITION COEFFICIENT: 5.01
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1: 2.16 E-6 @ 20 C
8B
8B
2A
336B
8B
9B
336B
ENVIRONMENTAL DATA
REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY
RISK ESTIMATES FOR CARCINOGENS
DRINKING WATER HEALTH ADVISORIES/STANDARDS:
WATER QUALITY CRITERIA
AQUATIC TOXICITY DATABASE
4B
NA
357B
345B
SB
FREUNDLICH ISOTHERM DATA
ADSORBENT
FILTRASORB
MATRIX K 1/N
C 150 0.42
Ce
UNITS
X/M
UNITS REF.
mg/L mg/gm 3B
235
-------
WERL Treatabllity Database Rev. No. 1.0 10/14/87
COMPOUND: PENTACHLOROPHENOL
CAS NO.: 87-86-5
INFLUENT CONCENTRATION - 0-100 ug/L
EFFLUENT
TECHNOLOGY
AL
AL
AS
AS
CAC
TF
TF
REF.
203A
203A
203A
204A
203A
IB
203A
SCALE
PI
P2
P
P
P
F24
P
SOURCE
MATRIX
D
D
D
D
D
D
D
CONCENTRATION
( ug/L )
57 (11)
20 (11)
3 (11)
<6.3 (8)
50 (11)
14 (6)
82 (11)
PERCENT
REMOVAL
32
76
96.4
>17
40
69
2
236
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: PENTACHLOROPHENOL
CAS NO.: 87-86-5
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
TECHNOLOGY
TF
AS
AS
AL
AS
RBC
REF.
IB
6B
6B
192C
192C
192C
SCALE
F21
F32
F34
P
P
P
SOURCE
MATRIX
0
I 28
I 28
SF
SF .
SF
CONCENTRATION
( ug/L )
220 (6)
<50 (9)
59 (8)
<10
82 (3)
90
PERCENT
REMOVAL
35
>58
51
98.0
84
82
237
-------
WERL Treatabillty Database Rev. No. 1.0 10/14/87
COMPOUND: PENTACHLOROPHENOL
CAS NO.: 87-86-5
INFLUENT CONCENTRATION - >1 - 10 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 6B F8 I 28 <50 (3) >97.8
AS 202C B S 170 97.9
238
-------
VERL Treatability Database
Rev. No. 1.0 10/14/87
COMPOUND: PHENANTHRENE
CAS Mo.: 85-01-8
COMPOUND TYPE: AROMATIC-POLYNUCLEAR
STRUCTURE:
FORMULA: C14 H10
CHEMICAL AND PHYSICAL PROPERTIES
REF.
MOLECULAR WEIGHT: 178.22
MELTING POINT (C): 101
BOILING POINT (C): 340
VAPOR PRESSURE <§ T(C), TORR: 0.00062 @ 25
SOLUBILITY IN WATER @ T(C), MG/L: 1.6 <§ 25
LOG OCTANOL/WATER PARTITION COEFFICIENT: 4.46
HENRY'S LAV CONSTANT, ATM x M3 MOLE-1: 3.96 E-5 <§ 25 C
SB
8B
2A
336B
336B
9B
336B
ENVIRONMENTAL DATA
REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY
RISK ESTIMATES FOR CARCINOGENS
DRINKING WATER HEALTH ADVISORIES/STANDARDS:
WATER QUALITY CRITERIA
AQUATIC TOXICITY DATABASE
NA
NA
NA
NA
SB
FREUNDLICH ISOTHERM DATA
ADSORBENT
FILTRASORB
MATRIX K 1/N
C 215 0.44
Ce
UNITS
mg/L
X/M
UNITS
mg/gm
REF.
3B
239
-------
VERL Treatability Database
COMPOUND: PHENANTHRENE
CAS NO.: 85-01.8
Rev. No. 1.0 10/14/87
INFLUENT CONCENTRATION - 0-100 ug/L
EFFLUENT
TECHNOLOGY
AL
AL
AS
AS
AS
CAC
TF
AS
REF.
203A
203A
IB
204A
203A
203A
203A
6B
SCALE
PI
P2
F6
P
P
P
P
F31
SOURCE
MATRIX
D
D
D
D
D
D
D
I 28
CONCENTRATION
( ug/L )
40 (11)
16 (11)
13 (4)
<1.1 (8)
4 (11)
24 (11)
51 (11)
<10 (7)
PERCENT
REMOVAL
58
83
82
>97.2
95.8
75
46
>80
240
-------
UERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: PHENANTHRENE
CAS NO.: 85-01-8
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
TF IB F52 D <17 (6) >91.5
AS 6B F34 I 28 <25 (10) >95.9
AS 202C B S <10 >98.2
241
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: PHENANTHRENE
CAS NO.: 85-01-8
INFLUENT CONCENTRATION - >1 - 10 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 6B F33 I 28 <10 (14) >99.70
242
-------
WERL Treacability Database
Rev. No. 1.0 10/14/87
COMPOUND: PHENOL
CAS No.: 108-95-2
COMPOUND TYPE: PHENOL-
STRUCTURE:
FORMULA: C6 H6 0
CHEMICAL AND PHYSICAL PROPERTIES
REF.
MOLECULAR WEIGHT: 94.11
MELTING POINT (C): 43
BOILING POINT (C): 181.75
VAPOR PRESSURE <§ T(C), TORR: 0.3513 @ 25
SOLUBILITY IN WATER @ T(C), MG/L: 9.3 E4 @ 25
LOG OCTANOL/WATER PARTITION COEFFICIENT: 1.46
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1: 1.3 E-6 @ 25 C
8B
8B
8B
8B
8B
9B
336B
ENVIRONMENTAL DATA
REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY
RISK ESTIMATES FOR CARCINOGENS
DRINKING WATER HEALTH ADVISORIES/STANDARDS:
WATER QUALITY CRITERIA
AQUATIC TOXICITY DATABASE
MA
NA
NA
345B
5B
FREUNDLICH ISOTHERM DATA
ADSORBENT MATRIX
FILTRASORB C
FILTRASORB 300 C
PX-21(AMOCO) C
1/N
21
29
0.0418
Ce
UNITS
X/M
UNITS
REF.
0.54
0.33
0.405
mg/L
mg/L
moles/L
mg/gra 3B
mg/gm 138C
moles/gm 112A
243
-------
VERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: PHENOL
CAS NO.: 108-95-2
INFLUENT CONCENTRATION - 0-100 ug/L
EFFLUENT
TECHNOLOGY
AS
AS
TF
AS
AS
REF.
IB
IB
IB
6B
6B
SCALE
F31
F4
F21
F10
F2
SOURCE
MATRIX
D
D
D
I 28
I 28
CONCENTRATION
( ug/L )
<1 (6)
<1 (3)
1 (6)
<12 (3)
<10 (7)
PERCENT
REMOVAL
>98.3
>96.4
98.2
>75
>64
244
-------
VERL Treatability Database
Rev. No. 1.0 10/14/87
COMPOUND: PHENOL
CAS NO.: 108-95-2
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
TECHNOLOGY
AL
AL
AS
AS
AS
AS
AS
AS
CAC
TF
TF
AS
AS
AS
AS
AL
AS
RBC
REF.
203A
203A
201B
IB
IB
IB
204A
203A
203A
IB
203A
6B
6B
6B
6B
192C
192C
192C
SCALE
PI
P2
F
F19
F28
F38
P
P
P
F52
P
F29
F3
F31
F5
P
P
P
SOURCE
MATRIX
D
D
D
D
D
D
D
D
D
D
D
I 28
I 28
I 28
I 28
SF
SF
SF
CONCENTRATION
( ug/L )
84 (11)
18 (11)
20 (31)
<1 (5)
1 (6)
<1 (6)
<14 (8)
14 (11)
99 (11)
<47 (6)
64 (11)
<10 (16)
<10 (40)
<10 (11)
15 (7)
<10 (2)
<10 (6)
<10 (2)
PERCENT
REMOVAL
33
86
92.6
>99.33
99.89
>99.44
>94.6
89
21
>82
49
>98.2
>96.3
>96.3
98.0
>99.0
>99.0
>99.0
245
-------
UERL Treatabilicy Database
Rev. No. 1.0 10/14/87
COMPOUND: PHENOL
CAS NO.: 108-95-2
INFLUENT CONCENTRATION - >1 - 10 mg/L
EFFLUENT
TECHNOLOGY
AL
AL
AS
AS
AS
AS
GAG
PACT
REF.
6B
6B
6B
6B
6B
187D
1870
187D
SCALE
F14
F30
Fll
F27
F28
P
P
P
SOURCE
MATRIX
I
I
I
I
I
I
I
I
28
28
28
28
28
28
28
28
CONCENTRATION PERCENT
( ug/L ) REMOVAL
<10 (3)
<13 (13)
<10 (3)
<10 (3)
58 (20)
43 (10)
48 (10)
<10 (10)
>99.75
>99.74
>99.82
>99.44
98.1
95.8
95.4
>99.03
246
-------
WERL Treatability Database
Rev. No. 1.0 10/14/87
COMPOUND: PHENOL
CAS NO.: 108-95-2
INFLUENT CONCENTRATION - >10 - 100 mg/L
EFFLUENT
FECHNOLOGY
AS
AS
PACT
REF.
185E
6B
190E
SCALE
F
F17
B
SOURCE
MATRIX
I
I
I
29
28
28
CONCENTRATION PERCENT
( ug/L ) REMOVAL
<0.30
<10 (3)
<1.8
>97.3
>99.94
>99.991
247
-------
WERL Treacabtlity Database
Rev. No. 1.0 10/14/87
COMPOUND: PHENOL
CAS NO.: 108-95-2
INFLUENT CONCENTRATION - >100 - 1000 mg/L
EFFLUENT
TECHNOLOGY
SBR
AS
AS
AS
AS
AS
AS
AnFF
AnFF
AnFF
REF.
227C
189C
185E
6B
6B
202C
226B
230A
231A
231A
SCALE
P
B
F
F33
F8
B
P
B
P
P
SOURCE
MATRIX
HL
I U
I 29
I 28
I 28
S
S
S
S
S
CONCENTRATION
( mg/L )
1 (1)
5.2
<0.5
<0.01 (13)
<0.01 (3)
<0.01
<0.5 (6)
<10
0.07
0.01
PERCENT
REMOVAL
99.81
98.9
>99.56
>99.999
>99.995
>99.994
>99.95
>98.97
99.98
99.999
248
-------
WERL Treatabilicy Database Rev. No. 1.0 10/14/87
COMPOUND: PHENOL
CAS NO.: 108-95-2
INFLUENT CONCENTRATION - >1000 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( mg/L ) REMOVAL
AnFF 230A B S <1 >99.95
AnFF 231A P S 0.03 99.998
AnFF 231A P S 0.7 99.98
249
-------
250
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: PYRENE
CAS No.: 129-00-0 FORMULA: C16 H10
COMPOUND TYPE: AROMATIC-POLYNUCLEAR
STRUCTURE:
LQl6j
CHEMICAL AND PHYSICAL PROPERTIES REF.
MOLECULAR WEIGHT: 202.24 332A
MELTING POINT (C): 156 332A
BOILING POINT (C): 393 333A
VAPOR PRESSURE @ T(C), TORR: 0.26 (§ 100 336B
SOLUBILITY IN WATER <§ T(C), MG/L: 0.13 @ 25 336B
LOG OCTANOL/VATER PARTITION COEFFICIENT: 5.32 379B
HENRY'S LAV CONSTANT. ATM x M3 MOLE-1: 6.77 E-3 @ 100 C 336B
ENVIRONMENTAL DATA REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY NA
RISK ESTIMATES FOR CARCINOGENS NA
DRINKING WATER HEALTH ADVISORIES/STANDARDS: NA
WATER QUALITY CRITERIA NA
AQUATIC TOXICITY DATABASE . 5B
FREUNDLICH ISOTHERM DATA
Ce X/M
ADSORBENT MATRIX K 1/N UNITS UNITS REF.
NA TO DATE
251
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: PYRENE
CAS NO.: 129-00-0
INFLUENT CONCENTRATION - 0-100 ug/L
EFFLUENT
TECHNOLOGY
AS
AS
AS
GAC
REF.
IB
204A
6B
188D
SCALE
F52
P
F5
P
SOURCE
MATRIX
D
D
I 28
I 33
CONCENTRATION
( ug/L )
5 (1)
<2 (8)
<12 (7)
<10 (9)
PERCENT
REMOVAL
80
>93.3
>86
>79
252
-------
VERL TreatabiliCy Database
Rev. No. 1.0 10/14/87
COMPOUND: PYRENE
CAS NO.: 129-00-0
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
TECHNOLOGY
AL
AL
AS
CAC
TF
AS
FIL
REF.
203A
203A
203A
203A
203A
6B
188D
SCALE
PI
P2
P
P
P
F33
P
SOURCE
MATRIX
D
D
D
D
D
I 28
I 33
CONCENTRATION
( ug/L )
36 (11)
25 (11)
5 (11)
12 (11)
48 (11)
<10 (14)
80 (9)
PERCENT
REMOVAL
65
76
95.2
88
54
>99.00
27
253
-------
VERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: PYRENE
CAS NO.: 129-00-0
INFLUENT CONCENTRATION - >1 - 10 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
CAC 188D P I 33 110 (8) 94.5
254
-------
WERL Treacability Database
Rev. No. 1.0 10/14/87
COMPOUND: TETRACHLOROETHANE,1,1,2,2-
CAS No.: 79-34-5
COMPOUND TYPE: HYDROCARBON- HALOCENATED
STRUCTURE:
cl cl
I I
H-C-C
Cl Cl
FORMULA: C2 H2 CL4
CHEMICAL AND PHYSICAL PROPERTIES
REF.
MOLECULAR WEIGHT: 167.85
MELTING POINT (C) : -44
BOILING POINT (C) : 146.5
VAPOR PRESSURE @ T(C) , TORR: 5
SOLUBILITY IN WATER @ T(C) , MG/L: 2857 <§ 25
LOG OCTANOL/WATER PARTITION COEFFICIENT: 2.56
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1:
3B
332A
332A
9B
333A
379B
ENVIRONMENTAL DATA
REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY
RISK ESTIMATES FOR CARCINOGENS
DRINKING WATER HEALTH ADVISORIES/STANDARDS:
WATER QUALITY CRITERIA
AQUATIC TOXICITY DATABASE
NA
4B
NA
345B
5B
FREUNDLICH ISOTHERM DATA
ADSORBENT
FILTRASORB
MATRIX K 1/N
C 10.6 0.37
Ce
UNITS
mg/L
X/M
UNITS
mg/gra
REF.
3B
255
-------
WERL Treatabllity Database Rev. No. 1.0 10/14/87
COMPOUND: TETRACHLOROETHANE,1,1,2,2-
CAS NO.: 79-34-5
INFLUENT CONCENTRATION - 0-100 ug/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS IB F4 D 3 (2) 93.5
256
-------
WERL Treacabilicy Database Rev. No. 1.0 10/14/87
COMPOUND: TETRACHLOROETHANE,1,1,2,2-
CAS NO.: 79-34-5
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 6B F32 I 28 <10 (2) >98.4
257
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: TETRACHLOROETHANE,1,1,2,2-
CAS NO.: 79-34-5
INFLUENT CONCENTRATION - >100 - 1000 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( mg/L ) REMOVAL
AS 202C B S 11 94.5
258
-------
WERL Treatabilicy Database Rev. No. 1.0 10/14/87
COMPOUND: TETRACHLOROETHYLENE
CAS No.: 127-18-4 FORMULA: C2 CL4
COMPOUND TYPE: HYDROCARBON-HALOGENATED
STRUCTURE:
Cl Cl
Cl Cl
CHEMICAL AND PHYSICAL PROPERTIES REF.
MOLECULAR WEIGHT: 165.83 38
MELTING POINT (C): -19 333A
BOILING POINT (C): 121 <§ 760 333A
VAPOR PRESSURE @ T(C), TORR: 19 <§ 25 336A
SOLUBILITY IN WATER @ T(C), MG/L: 145 (§ 25 336B
LOG OCTANOL/VATER PARTITION COEFFICIENT: 2.88 379B
HENRY'S LAV CONSTANT, ATM x M3 MOLE-1: 2.87 E-2 <§ 25 C 336B
ENVIRONMENTAL DATA REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY 4B
RISK ESTIMATES FOR CARCINOGENS NA
DRINKING WATER HEALTH ADVISORIES/STANDARDS: 346B
WATER QUALITY CRITERIA 345B
AQUATIC TOXICITY DATABASE 5B
FREUNDLICH ISOTHERM DATA
Ce X/M
ADSORBENT MATRIX K 1/N UNITS UNITS REF.
FILTRASORB C 50.8 0.56 mg/L mg/gm 3B
FILTRASORB 400 C 10388.8 0.4579 ug/L ug/gm 73A
WESTVACO WV-G C 7524.3 0.5017 ug/L ug/gm 73A
FILTRASORB 300 G 82.0 0.287 mg/L mg/gm 94C
259
-------
WERL Treatability Database
COMPOUND: TETBACHLOROETHYLENE
CAS NO.: 127-18-4
Rev. No. 1.0 10/14/87
INFLUENT CONCENTRATION - 0-100 ug/L
EFFLUENT
TECHNOLOGY
AL
AS
AS
AS
AS
AS
TF
TF
TF
AIRS
AIRS
AIRS
AIRS
AIRS
REF.
IB
201B
IB
IB
IB
IB
IB
IB
IB
207B
208B
220B
221B
222B
SCALE
F55
F
Fl
F3
F36
F60
F24
F37
F40
P
P
P
P
P
SOURCE
MATRIX
D
D
D
D
D
D
D
D
D
G
G
G
G
G
CONCENTRATION
( ug/L )
<10 (6)
8 (22)
6 (4)
<8 (4)
2 (5)
1 (4)
<1 (4)
3 (5)
<6 (6)
<0.5 (1)
0.2 (1)
<0.2 (1)
<0.5 (1)
<0.2 (1)
PERCENT
REMOVAL
>80
89.5
93.0
>85
97.5
96.0
>96.9
94.3
>92.7
>98.3
99.17
>99.76
>95.8
>94.3
260
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: TETRACHLOROETHYLENE
CAS NO.: 127-18-4
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
TECHNOLOGY
AS
AS
AS
TF
AIRS
AIRS
AIRS
AL
AS
REF.
IB
IB
IB
IB
223B
214B
217B
6B
6B
SCALE
F17
F4
F59
F17
F
P
P
F30
F9
SOURCE
MATRIX
D
D
D
D
G
G
G
I 28
I 28
CONCENTRATION
( ug/L )
5 (5)
100 (4)
48 (6)
26 (5)
0.8.(1)
0.9 (1)
0.3 (1)
<10 (13)
<10 (15)
PERCENT
REMOVAL
96.7
83
79
83
99.43
99.31
99.73
>98 . 6
>97.9
261
-------
VERL Treatabillty Database Rev. No. 1.0 10/14/87
COMPOUND: TETRACHLOROETHYLENE
CAS NO.: 127-18-4
INFLUENT CONCENTRATION - >1 - 10 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS IB F28 D 440 (6) 85
262
-------
WERL Treatabillty Database Rev. No. 1.0 10/14/87
COMPOUND: TETRACHLOROETHYLENE
CAS NO.: 127-18-4
INFLUENT CONCENTRATION - >10 - 100 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 6B F9 I 28 230 (3) 99.04
263
-------
264
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: TOLUENE
CAS No.: 108-88-3 FORMULA: C7 H8
COMPOUND TYPE: AROMATIC-
STRUCTURE:
CHEMICAL AND PHYSICAL PROPERTIES REF.
MOLECULAR WEIGHT: 92.14 9B
MELTING POINT (C): -95 9B
BOILING POINT (C): 110.6 8B
VAPOR PRESSURE <§ T(C) , TORR: 36.7 <§ 30 8B
SOLUBILITY IN WATER Q T(C), MC/L: 515 @ 20 8B
LOG OCTANOL/WATER PARTITION COEFFICIENT: 2.69 9B
HENRY'S LAW CONSTANT, ATM X M3 MOLE-1: 5.93 E-3 <§ 25 C 336B
ENVIRONMENTAL DATA REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY 4B
RISK ESTIMATES FOR CARCINOGENS NA
DRINKING WATER HEALTH ADVISORIES/STANDARDS: 346B
WATER QUALITY CRITERIA 345B
AQUATIC TOXICITY DATABASE 5B
FREUNDLICH ISOTHERM DATA
Ce X/M
ADSORBENT MATRIX K 1/N UNITS UNITS REF.
FILTRASORB C 26.1 0.44 mg/L mg/gm 3B
HYDRODARCO C S(AS-E) 1.2 0.47 ug/L ug/mg 200B
NUCHAR-WV S(I-36) 0.944 0.464 ug/L mg/gm 170C
265
-------
UERL Treatabilicy Database
Rev. No. 1.0 10/27/87
COMPOUND: TOLUENE
CAS NO.: 108-88-3
INFLUENT CONCENTRATION - 0-100 ug/L
EFFLUENT
TECHNOLOGY
AS
AS
AS
AS
TF
TF
AIRS
REF.
IB
IB
IB
IB
IB
IB
224B
SCALE
F17
F18
F4
F5
F21
F37
P
SOURCE
MATRIX
D
D
D
D
D
D
G
CONCENTRATION
( ug/L )
2 (5)
97.4
>98.0
>97.3
97.2
>98.2
>98.9
266
-------
WERL Treacability Database Rev. No. 1.0 10/14/87
COMPOUND: TOLUENE
CAS NO.: 108-88-3
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
TECHNOLOGY
AL
AS
AS
AS
AS
AS
TF
AS
AS
AS
AS
AS
PACT
REF.
IB
2013
IB
IB
IB
206B
IB
6B
6B
6B
6B
200B
200B
SCALE
F55
F
F14
F30
F51
P
F39
Fl
F19
F28
F33
B
B
SOURCE
MATRIX
D
D
D
D
D
D
D
I 28
I 28
I 28
I 28
S
S
CONCENTRATION
( ug/L )
<32 (6)
57 (32)
<4 (4)
4 (6)
<10 (6)
<0.6 (20)
7 (4)
<10 (24)
<10 (3)
<10 (20)
<10 (14)
0.8 (10)
0.3 (13)
PERCENT
REMOVAL
>96.1
87
>96.4
99.48
>96.4
>99.76
97.8
>99.73
>94.7
>90.9
>97.8
99.30
99.75
267
-------
WERL Treatabilicy Database Rev. No. 1.0 10/14/87
COMPOUND: TOLUENE
CAS NO.: 108-88-3
INFLUENT CONCENTRATION - >1 - 10 mg/L
EFFLUENT
TECHNOLOGY
AS
AL
AS
AS
AS
AS
REF.
IB
6B
6B
6B
6B
6B
SCALE
F28
F14
F3
F31
F5
F7
SOURCE
MATRIX
D
I
I
I
I
I
28
28
28
28
28
CONCENTRATION PERCENT
( ug/L ) REMOVAL
9 (6)
<10 (3)
<18 (41)
<10 (15)
<10 (7)
<10 (3)
99.81
>99.74
>99.80
>99.89
>99 . 50
>99.33
268
-------
WERL Treatabilicy Database Rev. No. 1.0 10/14/87
COMPOUND: TOLUENE.
CAS NO.: 108-88-3
INFLUENT CONCENTRATION - >10 - 100 mg/L
EFFLUENT
TECHNOLOGY
AS
AS
AS
AS
REF.
6B
6B
6B
202C
SCALE
F20
F34
F8
B
SOURCE
MATRIX
I
I
I
S
28
28
28
CONCENTRATION PERCENT
( ug/L ) REMOVAL
73 (3)
1500 (10)
76 (3)
<10
99.84
92.5
99.90
>99.98
269
-------
WERL Treacabilicy Database Rev. No. 1.0 10/14/87
COMPOUND: TOLUENE
CAS NO.: 108-88-3
INFLUENT CONCENTRATION - >100 - 1000 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( mg/L ) REMOVAL
AS 226B P S <0.3 (7) >99.85
270
-------
VERL Treatability Database
Rev. No. 1.0 10/14/87
COMPOUND: TRICHLOROBENZENE,1.2,4-
CAS No.: 120-82-1
COMPOUND TYPE: AROMATIC-
STRUCTURE:
FORMULA: C6 H3 CL3
CHEMICAL AND PHYSICAL PROPERTIES
REF.
MOLECULAR WEIGHT: 181.45
MELTING POINT (C): 17
BOILING POINT (C): 213.5
VAPOR PRESSURE @ T(C) , TORR: 0.43 <§ 25
SOLUBILITY IN WATER @ T(C), MG/L: 30
LOG OCTANOL/WATER PARTITION COEFFICIENT:
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1: 1
4.26
42 E-3
<§ 25 C
3B
332A
333A
336B
379B
379B
336B
ENVIRONMENTAL DATA
REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY
RISK ESTIMATES FOR CARCINOGENS
DRINKING WATER HEALTH ADVISORIES/STANDARDS:
WATER QUALITY CRITERIA
AQUATIC TOXICITY DATABASE
4B
NA
NA
NA
5B
FREUNDLICH ISOTHERM DATA
ADSORBENT
FTLTRASORB
HYDRODARCO C
MLSS
MATRIX
C
S(AS-E)
C
K
1/N
Ce
UNITS
157 0.31 mg/L
6.2 0.44 ug/L
0.00039 1.24 ug/L
X/M
UNITS
mg/gm
ug/mg
ug/mg
REF.
3B
200B
200B
271
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: TRICHLOROBENZENE,1,2,4-
CAS NO.: 120-82-1
INFLUENT CONCENTRATION - 0-100 ug/L
EFFLUENT
TECHNOLOGY
AS
AS
TF
REF.
201B
IB
IB
SCALE
F
F36
F40
SOURCE
MATRIX
D
D
D
CONCENTRATION
( ug/L )
14 (13)
8 (6)
<5 (3)
PERCENT
REMOVAL
80
92.0
>91.7
272
-------
WERL Treatabllity Database Rev. No. 1.0 10/14/87
COMPOUND: TRICHLOROBENZENE,1,2,4-
CAS NO.: 120-82-1
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 6B F34 I 28 <10 (LO) >96.0
AS 200B B S 12 (14) 90.0
PACT 200B B S 2.1 (12) 98.0
273
-------
WERL Treacabillcy Database Rev. No. 1.0 10/14/87
COMPOUND: TRICHLOROBENZENE,1,2,4-
CAS NO.: 120-82-1
INFLUENT CONCENTRATION - >1 - 10 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS IB F32 D 89 (4) 91.9
274
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: TRICHLOROETHANE,1,1,1-
CAS No.: 71-55-6 FORMULA: C2 H3 CL3
COMPOUND TYPE: HYDROCARBON-HALOGENATED
STRUCTURE:
Cl H
Cl—C—C— H
k i
CHEMICAL AND PHYSICAL PROPERTIES REF.
MOLECULAR WEIGHT: 133.41 9B
MELTING POINT (C): -30.4 ' 8B
BOILING POINT (C): 74.1 SB
VAPOR PRESSURE <§ T(C) , TORE: 126 (§ 25 336B
SOLUBILITY IN WATER @ T(C). MG/L: 4500 <§ 20 336B
LOG OCTANOL/WATER PARTITION COEFFICIENT: 4.17 379B
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1: 4.92E-3 @ 25 C 336B
ENVIRONMENTAL DATA REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY 4B
RISK ESTIMATES FOR CARCINOGENS NA
DRINKING WATER HEALTH ADVISORIES/STANDARDS: 346B
WATER QUALITY CRITERIA 345B
AQUATIC TOXICITY DATABASE 5B
FREUNDLICH ISOTHERM DATA
Ce X/M
-ADSORBENT MATRIX K 1/N UNITS UNITS REF.
FILTRASORB C 2.48 0.34 mg/L mg/gm 3B
FILTRASORB 400 C 1245 0.4696 ug/L ug/gm 73A
FILTRASORB 300 G 29.99 0.673 mg/L mg/gm 94C
NUCHAR-WV S(I-36) 5.14 0.489 ug/L mg/gm 170C
275
-------
UERL Treatability Database
COMPOUND: TRICHLOROETHANE,1,1,1•
CAS NO.: 71-55-6
Rev. No. 1.0 10/14/87
INFLUENT CONCENTRATION - 0-100 ug/L
EFFLUENT
TECHNOLOGY
AL
AS
AS
AS
AS
AS
AS
TF
TF
AIRS
AIRS
AIRS
AIRS
AL
REF.
IB
201B
IB
IB
IB
IB
IB
IB
IB
207B
211B
217B
219B
6B
SCALE
F55
F
F12
F14
F17
F3
F7
F17
F40
P
P
P
P
F14
SOURCE
MATRIX
D
D
D
D
D
D
D
D
D
G
G
G
G
I 28
CONCENTRATION
( ug/L )
<10 (5)
21 (6)
10 (4)
<5 (4)
<1 (5)
<10 (4)
<9 (5)
5 (5)
2 (5)
<0.5 (1)
<1 (D
<0.3 (1)
<0.5 (1)
<10 (3)
PERCENT
REMOVAL
>90.0
79
89
>95.0
>98.4
>84
>84
92.2
92.6
>97.5
>98.8
>97.0
>96.7
>56
276
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WERL Treatabilicy Database Rev. No. 1.0 10/14/87
COMPOUND: TRICHLOROETHANE,1,1,1-
CAS NO.: 71-55-6
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
TECHNOLOGY
AS
AS
AS
AS
AS
TF
TF
AIRS
AIRS
AIRS
AS
•Mr
REF.
IB
IB
IB
IB
206B
6B
IB
211B
222B
205C
6B
209C-
SCALE
F37
F38
F6
F60
P
Fll
F37
P
P
P
Fl
r
SOURCE
MATRIX
D
D
D
D
D
D
D
G
G
I U
I 28
-J— »
CONCENTRATION
( ug/L )
12 (6)
5 (6)
54 (5)
28 (6)
<0.3 (20)
13 (6)
2 (6)
1.7 (1)
1.1 (D
7
<10 (3)
-r
PERCENT
REMOVAL
90.0
96.2
89
94.3
>99.77
92.4
98.3
99.50
99.75
96.8
>98.9
*Hfr*
277
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: TRICHLOROETHANE,1,1,1-
CAS NO.: 71-55-6
INFLUENT CONCENTRATION - >1 - 10 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS IB F28 D 850 (6) 87
278
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: TRICHLOROETHANE,1,1,1-
CAS NO.: 71-55-6
INFLUENT CONCENTRATION - >100 - 1000 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( mg/L ) REMOVAL
AS 202C B S 1.6 98.6
279
-------
280
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: TRICHLOROETHANE,1,1.2-
GP
CAS No.: 79-00-5 FORMULA: ClH3 CL3
COMPOUND TYPE: HYDROCARBON-HALOGENATED
STRUCTURE: -
C—C 1
Cl C—C H
I I
H H
CHEMICAL AND PHYSICAL PROPERTIES REF.
MOLECULAR WEIGHT: 133.42 8B
MELTING POINT (C): -36.5 8B
BOILING POINT (C): 113.77 8B
VAPOR PRESSURE <§ T(C), TORR: 24 @ 25 336B
SOLUBILITY IN WATER @ T(C), MG/L: 4500 <§ 20 336B
LOG OCTANOL/WATER PARTITION COEFFICIENT: 2.17 379B
HENRY'S LAW CONSTANT, ATM x M3 MOLE-1: 7.74 E-4 <§ 20 C 336B
ENVIRONMENTAL DATA REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY 4B
RISK ESTIMATES FOR CARCINOGENS 4B
DRINKING WATER HEALTH ADVISORIES/STANDARDS: NA
WATER QUALITY CRITERIA 345B
AQUATIC TOXICITY DATABASE 5B
FREUNDLICH ISOTHERM DATA
Ce X/M
ADSORBENT MATRIX K 1/N UNITS UNITS REF.
FILTRASORB C 5.81 0.60 mg/L mg/gm 3B
281
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WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: TRICHLOROETHANE.l,1,2-
CAS NO.: 79-00-5
INFLUENT CONCENTRATION - 0-100 ug/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS IB ' F9 D <5 (3) >88
282
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: TRICHLOROETHANE,1,1,2-
CAS NO.: 79-00-5
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS 206B P D 28 (20) 79
AS 6B Fl I 28 <18 (3) >97.1
283
-------
VERL Treatability Database
COMPOUND: TRICHLOROETHANE,1,1,2-
CAS NO.: 79-00-5
INFLUENT CONCENTRATION
Rev. No. 1.0 10/14/87
- 10 mg/L
EFFLUENT
TECHNOLOGY
AS
FIL '
GAC
PACT
PACT
RE
REF.
187D
187D
187D
190E
187D
187D
SCALE
P
P
P
B
P
P
SOURCE
MATRIX
I
I
I
I
I
I
28
28
28
28
28
28
CONCENTRATION PERCENT
( ug/L ) REMOVAL
240 (8)
2300 (8)
25 (8)
<4.2
150 (8)
<10 (7)
94.2
43
99.38
>99.68
96.4
>99.75
284
-------
WERL Treacabilicy Database
Rev. No. 1.0 10/14/87
COMPOUND: TRICHLOROETHYLENE
CAS No.: 79-01-6
COMPOUND TYPE: HYDROCARBON-HALOGENATED
STRUCTURE:
FORMULA: C2 H cu
Cl Cl
w
/ \
Cl H
CHEMICAL AND PHYSICAL PROPERTIES
REF.
MOLECULAR WEIGHT: 131.4
MELTING POINT (C): -73
BOILING POINT (C): 87
VAPOR PRESSURE @ T(C), TORR: 75 <§ 25
SOLUBILITY IN WATER <§ T(C), MG/L: 1110 <§ 25
LOG OCTANOL/WATER PARTITION COEFFICIENT: 2.29
HENRY'S LAW CONSTANT, ATM X M3 MOLE-1: 11.7 E-3 <§ 25 C
8B
SB
8B
336B
336B
379B
336B
ENVIRONMENTAL DATA
REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY
RISK ESTIMATES FOR CARCINOGENS
DRINKING WATER HEALTH ADVISORIES/STANDARDS:
WATER QUALITY CRITERIA
AQUATIC TOXICITY DATABASE
NA
4B
346B
NA
SB
FREUNDLICH ISOTHERM DATA
ADSORBENT
FILTRASORB
FILTRASORB 400
WESTVACO WV-G
FILTRASORB 300
NUCHAR-WV
WESTVACO WV-W
HD-3000
MATRIX
C
C
C
C
S(I-36)
•c
C
K
28.0
3389.7
3261.9
61.09
2.43
1062
712.8
Ce
1/N UNITS
0.62 mg/L
0.4162 ug/L
0.4073 ug/L
0.562 mg/L
0.615 mg/L
0.5005 ug/L
0.4702 ug/L
X/M
UNITS
mg/gm
ug/gm
ug/gm
mg/gm
mg/gm
ug/gm
ug/gm
REF.
3B
73A
73A
94C
170C
73A
73A
285
-------
VERL Treatabilicy Database
COMPOUND: TRICHLOROETHYLENE
CAS NO.: 79-01-6
Rev. No. 1.0 10/14/87
INFLUENT CONCENTRATION - 0-100 ug/L
EFFLUENT
TECHNOLOGY
AS
AS
AS
AS
AS
TF
TF
TF
AIRS
AIRS
AIRS
AIRS
AIRS
AIRS
AIRS
AIRS
AL
AS
AS
AS
REF.
201B
IB
IB
IB
IB
IB
IB
IB
223B
222B
207B
208B
212B
215B
221B
205C
6B
6B
6B
6B
SCALE
F .
F10
F20
F37
F9
F10
F24
F37
F
P
P
P
P
P
P
P
F6
F17
F32
F9
SOURCE
MATRIX
D
D
D
D
D
D
D
D
G
G
G
G
G
G
G
I U
I 28
I 28
I 28
I 28
CONCENTRATION
( ug/L )
13 (6)
<1 (5)
<1 (6)
2 (6)
<5 (4)
<1 (5)
<1 (5)
<1 (6)
<0.5 (1)
<0.3 (1)
<0.5 (1)
0.7 (1)
0.4 (1)
<0.5 (1)
<0.5 (1)
<1
<10 (3)
<10 (3)
<10 (5)
<10 (3)
PERCENT
REMOVAL
87
>98.5
>96.7
97.6
>89
>98.5
>98.4
>98.8
>98.2
>99.21
>98.7
99.03
99.60
>98.0
>99.44
>97.2
>81
>81
>89
>89
286
-------
WERL Treacabillty Database Rev. No. 1.0 10/14/87
COMPOUND: TRICHLOROETHYLENE
CAS NO.: 79-01-6
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
TECHNOLOGY
AS
AS
AS
AS
AS
TF
AIRS
AIRS
AIRS
AIRS
AIRS
AIRS
AS
REF.
IB
IB
IB
IB
206B
IB
209B
211B
216B
217B
219B
220B
6B
SCALE
F14
F38
F4
F6
P
F39
P
P
P
P
P
P
F20
SOURCE
MATRIX
D
D
D
D
D
D
G
G
G
G
G
G
I 28
CONCENTRATION
( ug/L )
<3 (4)
2 (6)
37 (6)
64 (6)
<1.5 (20)
<1 (5)
0.8 (1)
3.1 (1)
2.1 (1)
1.2 (1)
0.5 (1)
0.2 (1)
<10 (3)
PERCENT
REMOVAL
>97.3
99.23
92.6
87
>98.6
>99.33
99.58
98.6
98.9
99.69
99.58
99.92
>94.1
287
-------
WERL Treatabilicy Database Rev. No. 1.0 10/14/87
COMPOUND: TRICHLOROETHYLENE
CAS NO.: 79-01-6
INFLUENT CONCENTRATION - >1 - 10 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AIRS 211B P G 7.7 (1) 99.30
288
-------
VERL Treatability Database
COMPOUND: TRICHLOROETHYLENE
CAS NO.: 79-01-6
Rev. No. 1.0 10/14/87
INFLUENT CONCENTRATION - >10 - 100 mg/L
TECHNOLOGY
AS
REF.
202C
SCALE
B
SOURCE
MATRIX
EFFLUENT
CONCENTRATION
( ug/L )
210
PERCENT
REMOVAL
99.78
289
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: TRICHLOROETHYLENE
CAS NO.: 79-01-6
INFLUENT CONCENTRATION - >1000 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( mg/L ) REMOVAL
VOX 186D B SF 18 99.00
290
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: TRICHLOROETHYLENE
CAS NO.: 79-01-6
INFLUENT CONCENTRATION - >100 - 1000 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( mg/L ) REMOVAL
WOX 186D B SF 6.5 (2) 99.00
291
-------
292
-------
WERL Treatabilicy Database Rev. No. 1.0 10/14/87
COMPOUND: VINYL CHLORIDE
CAS No.: 75-01-4 FORMULA: C2 H3 CL
COMPOUND TYPE: HYDROCARBON-HALOGENATED
STRUCTURE:
Cl
CHEMICAL AND PHYSICAL PROPERTIES REF.
MOLECULAR WEIGHT: 62.50 9B
MELTING POINT (C): -153.8 SB
BOILING POINT (C): -13.37 ' 8B
VAPOR PRESSURE @ T(C), TORR: 2660 (§25 . SB
SOLUBILITY IN WATER @ T(C), MG/L: 1.1 <§ 25 336B
LOG OCTANOL/VATER PARTITION COEFFICIENT: 0.60 379B
HENRY'S LAV CONSTANT, ATM x M3 MOLE-1: 6.39 <§ 20 C 336B
ENVIRONMENTAL DATA REF.
CHRONIC NONCARCINOGENIC SYSTEMIC TOXICITY NA
RISK ESTIMATES FOR CARCINOGENS NA
DRINKING WATER HEALTH ADVISORIES/STANDARDS: 346B
WATER QUALITY CRITERIA 345B
AQUATIC TOXICITY DATABASE 5B
FREUNDLICH ISOTHERM DATA
Ce X/M
ADSORBENT MATRIX K 1/N UNITS UNITS REF.
NA TO DATE
293
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: VINYL CHLORIDE
CAS NO.: 75-01-4
INFLUENT. CONCENTRATION - 0-100 ug/L
EFFLUENT
TECHNOLOGY
AS
AIRS
AS
REF.
IB
217B
6B
SCALE
F30
P
Fll
SOURCE
MATRIX
D
6
I 28
CONCENTRATION
( ug/L )
<20 (4)
<0.5 (1)
<10 (3)
PERCENT
REMOVAL
>80
>93.1
>80
294
-------
VERL Treatabtlity Database Rev. No. 1.0 10/14/87
COMPOUND: VINYL CHLORIDE
CAS NO.: 75-01-4
INFLUENT CONCENTRATION - >100 - 1000 ug/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS + AL 6B F16 I 28 <50 (3) >95.0
295
-------
WERL Treatability Database Rev. No. 1.0 10/14/87
COMPOUND: VINYL CHLORIDE
CAS NO.: 75-01-4
INFLUENT CONCENTRATION - >1 - 10 mg/L
TECHNOLOGY
AS
AS
REF.
IB
6B
SCALE
F6
F9
SOURCE
MATRIX
D
I 28
EFFLUENT
CONCENTRATION
( ug/L )
100 (6).
<52 (18)
PERCENT
REMOVAL
94.1
>98.6
296
-------
WERL Treacabilicy Database Rev. No. 1.0 10/14/87
COMPOUND: VINYL CHLORIDE
CAS NO.: 75-01-4
INFLUENT CONCENTRATION - >10 - 100 mg/L
EFFLUENT
TECHNOLOGY REF. SCALE SOURCE CONCENTRATION PERCENT
MATRIX ( ug/L ) REMOVAL
AS IB F57 D 3900 (6) 92.9
297
-------
298
-------
SECTION 8
WERL DATABASE BIBLIOGRAPHY
The tfERL Database contains two sets of bibliographies. The first
simply lists the bibliographical citation. The second are bibliographies
that include additional information. The additional information might
include system operating or design parameters for the specific study. The
files containing the bibliography only, or those as of yet without any
additional information were not included so as to keep this section to a
manageable size. The bibliographies are presented in numerical order.
Copies of all of the references used in the database are retained at
WERL Office of Research and Development. More information can be obtained
by contacting:
Mr4 Kenneth A. Dostal
U.S. Environmental Protection Agency
Chemicals and Chemical Products Branch
Cincinnati, OH 45268
68«-7503 (FTS)
(513) 569-7503 (commercial)
This section contains those bibliographies which contain the expanded
information.
299
-------
300
-------
UERL Treatability Database Rev. No. 1.0 10/14/87
IB U.S. Environmental Protection Agency, "Fate of Priority
Pollutants in Publicly Owned Treatment Works", EPA
Report No. EPA 440/1-82/303, Effluent Guidelines
Division. EPA, Washington. D.C.. September 1982.
Each of SO POTU's were sampled for approximately 6 days
and the samples were analyzed for the priority pollutants.
The data used in the tables are averages of only those
samples for which the influent concentration was 20 ug/L or
higher. Data in the reference are also available on the
priority pollutant concentration in various sludge streams.
Additional information on the POTV's is presented in the
following (flow diagrams available in reference):
Plane
No.
1
2
3
4
5
6
7
8
9
10
10
11
12
13
14
15
16
17
17
18
19
20
21
22
23
24
25
26
27
27
28
29
30
31
32
33
34
35
36
37
*
S.T.
AS
AS
AS
AS
AS
AS
AS
AS
AS
AS
TF
TF
AS
AS
AS
TF
TF+AS
TF
AS
AS
AS
AS
TF
TF+AS
TF+AL
TF
AS
AS
AS
TF
AS
TF
AS
AS
AS
RBC
AS
AS
AS
AS
Flow
mg/d
91
8.1
10.6
84
22
7.1
49
23
52
16.5
6.9
38
38
15
11
6.6
145
5.0
9.9
63
68
119
23
14
27
7.1
44
212
46
155
77
5.6
20
31
9.8
1.6
15
14
42
45
Ind.
Flow-%
30
2
10
18
12
35
15
30
7
5
5
4
50
35
25
25
16
45
45
10
20
19
15
25
11
30
10
8
3
3
50
24
23
10
25
55
13
15
65
30
BOD-mg/L
Inf.
201
95
131
152
138
263
169
238
113
242
342
99
105
69
281
115
226
194
194
208
379
247
238
245
130
275
329
108
173
173
523
187
308
144
149
120
264
222
435
303
Eff.
13
14
14
22
13
18
29
42
5
16
23
27
10
15
13
13
11
13
9
37
45
21
59
39
26
13
8
17
15
44
20
63
23
12
12
9
4
42
87
25
SS-mg/L
Inf.
139
97
266
164
147
632
135
205
149
222
222
171
178
150
190
131
212
129
129
268
187
421
260
159
78
111
182
113
186
186
399
98
55
133
109
33
104
147
327
206
Eff.
20
9
44
43
12
27
18
69
14
16
14
14
14
13
9
19
16
9
8
21
29
13
28
22
18
31
2
6
11
36
24
44
7
19
15
14
11
22
38
7
301
-------
WERL Treacabilicy Database Rev. No. 1.0 10/14/87
BOD-mg/L SS-ng/L
rianc
No.
37
38
39
40
51
52
53
54
55
56
57
58
59
60
IF
S.T.
TF
AS
TF
TF
AS
TF
TF+AS
AS
AL
AS+FIL
AS
AS
AS
AS
now
20
24
8.4
8.5
40
1.3
5.5
15
28
16
5.5
22
30
3.2
Flow-%
30
15
5
50
3
1
48
7
61
27
15
35
18
26
Inf.
303
292
323
236
299
145
177
137
162
94
257
93
159
557
Eff.
90
19
32
55
4
43
2
6
8
15
12
16
7
17
Inf.
206
156
90
138
508
85
137
253
453
430
583
116
503
442
Eff.
22
5
20
54
9
23
9
50
16
5
49
11
15
33
Secondary Treaeaane System
302
-------
3B Dobbs, R.A., and J.M. Cohen, "Carbon Adsorption Isotherms for
Toxic Organics", EPA Report No. EPA 600/8-8C/023, Water
Engineering Research Laboratory, Cincinnati, OH, April 1980.
The isotherms were conducted using 200/400 mesh pulverized
Filtrasorb 300 activated carbon. The compounds were added
to distilled water and the contact time was 2 hours. For
various compound the isotherms were run at several pH's,
although only one value is presented in the physical chemical
properties report. Those compounds are:
Acridine orange
Acridine yellow
Adenine
o-Ansidine
Benzidine Oihydrochloride
Benzole Acid
5-Bromouracil
Parachlorometa Cresol
5•Chlorourac i1
Cycosine
Phenylmercuric Acetate
2,4,6-Trichlorophenol
2,4-Diaethylphenol
DimethyIphenylcarbinol
4,6-Dinitro-o-cresol
2,4-Oinitrophenol
S-Fluorouracil
Guanine
o-Naphthylamine
2-Nitrophenol
4-Nitrophenol
p-Nonylphenol
Pentachlorophenol
303
-------
200B Weber, V.J., Jr., and B.E. Jones, "Toxic Substance
Removal in Activated Sludge and PAC Treatment Systems",
EPA Report No. EPA/600/52-86/045, EFA Water Engineering
Research Laboratory, Cincinnati, OH, June 1986.
All data on table for activated sludge was from systems
operated at:
SRT - 6 days
HRT -5.5 hours
MLSS - 3500 mg/L
Additional data available in reference at other SRT's and
MLSS's. Data also available on partitioning of pollutants
to air and sludge.
Data in table for PACT was from systems operated at:
SRT - 6 days
HRT -5.5 hours
MLSS - 3900 mg/L (excluding PAC)
PAC - 50 mg/L of Hydrodarco C
with two exceptions:
Llndane; SRT - 3 days MLSS - 2100 mg/L
Toluene; PAC - 200 mg/L
Additional data available in reference at other PAC'dosages.
304
-------
201B U.S. Environmental Protection Agency "Fate of Priority
Pollutants in Publicly Owned Treatment Works • 30 Day Study",
EPA Report No. EPA 440/1-82/302, Effluent Guidelines Division,
EPA, Washington, D.C., July 1982.
A POTW in Chattanooga, TN was sampled for 6 consecutive days
and six months later it was sampled for 30 consecutive days
(24-hour composites). The POTW is a conventional activated
sludge plant with an average flow of 48 mgd. Industry
contributes about 50 percent of the flow and 65 percent of the
BOD.
Primary Clarifiers: HRT - 1 hour
1,600 gpd/sf
Aeration Basins: HRT - 5 hours
MLSS - 2,500 mg/L
Secondary Clarifiers: HRT - 2.5 hours
750 gpd/sf
36-day average mg/L
BOD SS
Influent 326 249
Effluent 45 34
The data presented in this database are averages of only those
samples for which the influent concentration was 20 ug/L or
higher. There is also data in the reference on the priority
pollutant concentrations in various sludge streams.
305
-------
202C Kincannon, D.F., A. tfeinert, R. Padorr, and E.L. Stover,
"Predicting Treatability of Multiple Organic Priority
Pollutant Vastewaters from Single-Pollutant Treatabilicy
Studies", Proceedings of the 37th Purdue Industrial Waste
Conference, Purdue University, Lafayette, IN, 1982.
Data reported on tables generated at:
HRT - 8 hours
SRT - 6 days
Influent BOD - 250 mg/L (approx.)
Effluent BOO < 5 mg/L all tests
All data from feeding single p.p. with synthetic waste.
Systems acclimated for 1 month followed by 60 days of
sampling and analysis. Data also available on removal
mechanisms.
Other references certain data at other SRT's and for
combinations of 3 p.p.
(Additional papers from same study in: JWPCF, January 1983;
JVPF, February 1983 and 36th Purdue IWC Proceedings)
306
-------
203A Hannah, S.A., B.M. AusCern, A.E. Eralp, and R.H. Vise, "Compar-
ative Removal of Toxic Pollutants by Six Wastewater Treatment
Processes", Journal WPCF, Vol. 58, No. 1, pp 27-34, (Jan. 1986)
Activated Sludge Pilot Plant (1.5 gpm)
Primary Clarifier: HRT - 3.2 hours
Overflow rate - 12.4 m3/m2-d
Aeration Basins: MLSS - 2000 mg/L (approx.)
HRT - 7.5 hours
SRT - 7 days
F/M - 0.5 kg COD/kg MLSS-day
Secondary Clarifier: N.A.
High Rate Trickling Filter (1.5 gpmn)
Primary Clarifier: Same as for A.S.
Filter: .1.5 to 3 in. crushed slag
12.4 m3/m2-d surface loading
6.6 m3/m3-d volumetric loading
Secondary Clarifier: N.A.
Chemical Assisted Clarification (2 gpm)
Rapid Mix: HRT - 48 seconds
Flocculation: HRT - 52 minutes
Clarifier: Overflow rate 15.2 m3/m2-d
Chemical feed - 250 mg/L of alum
Aerated Lagoon (P-l)
Depth - 1.2 m
Volume - 4.8 m3
HRT - 6.4 days
Faculative Lagoon (P-2)
Depth - 1.2 m
Volume - 4.8 m3
HRT - 25.6 days
The four biological pilot plants were operated 30 days before sampling
was initiated (8-month study).
Influent COD averaged 344 mg/L
COD removals averaged:
activated sludge - 82%
trickling filter - 40%
clarification (w chem.) - 49%
aerated lagoon - 60%
facultative lagoon - 65%
307
-------
204A Petrasek, A.C., I.J. Kugelman, B.M. Austern, T.A. Pressley,
L.A. Winslow, and R.H. Vise, "Fate of Toxic Organic Compounds
in Wastewater Plants", Journal WPCF, Vol. 55, No. 10,
pp 1286-1296, (October 1983).
The pilot plant consisted of a sewer simulator, grit
chamber, primary clarifier and activated sludge operated
at 1.39 gpm for 312 days.
Activated Sludge: SRT - 7 days
MLSS - 1900 mg/L
F:M - 0.6 kg CODAg MLSS
Effluent COD - 76 mg/L, 89% removal
Effluent SS - 26 mg/L, 95% removal
308
-------
205C Pekin, T., and A. Moore, "Air Stripping of Trace Volatile
Organics from Wastewater", Proceedings of the 37th Industrial
Waste Conference, Purdue UNiversity, Lafayette, IN, 1982.
Pilot column was 10.5 ft. high (7 ft. of liquid) and
6.4 inches I.D. with wastevater flowrate of 0.16 gpm.
HRT - 80 minutes (approx.)
Data on table from air/water ratio - 50. Other data
available at A/V ratios from 22 to 125. Data also
available on packed tower operation.
309
-------
206B Petrasek, A.C., B.M. Austern, and T.tf. Neihetsel. "Removal and
Parcicioning of Volatile Organic Priority Pollutants in Waste-
vater Treatment", Presented at the Ninth U.S. Japan Conference
on Sewage Treatment Technology, Tokyo, Japan, September, 1983.
Twelve month pilot plant study at 33.5 gpm
Primary Clarifier: 670 gpd/ft2
Aeration Basin: HDT -7.5 hours
SRT - 5.9 days
MLSS - 2870 mg/L
SVI - 153 ml/gm
Secondary Clarifier: 450 gpd/ft2
Secondary Effluent:
TSS - 30 mg/L 93% Removal
COO - 77 mg/L 87% Removal
Data also available in reference on priority pollutant
concentration on sludges and aeration basin off-gas.
310
-------
207B Cummins, M.D., "Field Evaluation of Packed Column Air
Stripping - Valley Park, MO, March 1985", Internal
Report, TSO, ODV, EPA, Cincinnati, OH.
Pilot plant 2 ft. I.D., 24 ft. tall with 18 ft. of
1 in. plastic saddles. Data collected at 10 depths
for each run. Six runs with air-water ratio varied
from 0.9 to 39.
Data on table from air-water - 39 with liquid
loading - 20 gpn/ft2.
311
-------
208B Cummins, M.D., "Field Evaluation of Trichloroethylene
Removal by Packed Column Air Stripping - Wausau, VI,
September 1982", Internal Report, TSD, 00V, EPA,
Cincinnati, OH.
Same pilot plant as for Ref. 207B.
Operated at air-water ratios from 5 to 85 and sampled at
1 ft. intervals (6 runs).
Data in table for air-water ratio - 45 at liquid
loading - 17 gpm/ft2.
312
-------
209B Cummins, M.D., "Field Evaluation of Trichloroethylene
Removal by Packed Column Air Stripping • Washington, NJ,
August 1982", Internal Report, TSD, ODW, EPA, Cincinnati, OH.
Same pilot plant as for Ref. 207B.
Operated at air-water ratios from 5 to 80 and sampled at
1 ft. intervals (6'runs).
Data in table for air-water ratio - 80 at liquid
loading - 11 gpm/ft2.
313
-------
210B Cummins, M.O., "Field Evaluation of Packed Column Air
Stripping for THM Removal - Virginia Beach, VA, August 1983",
Internal Report, TSD, ODW, EPA, Cincinnati, OH.
Same pilot plant as for Ref. 207B.
Operated at four air-water ratios from 20 to 60 and at four air
pressure drop gradients from 1/16 in. of H 0 to 1/4 in. of H 0
per ft. of column height. 2 2
Data in table for air-water ratio - 20 at air pressure drop of
1/16 in. of H 0 per ft. of column height.
2
314
-------
211B Cummins, M.D., "Field Evaluation of Packed Column Air
Stripping - Twin Cities Army Ammunition Plant, June 1983",
Internal Report, TSD, ODtf, EPA, Cincinnati, OH.
Same pilot plant as for Ref. 207B.
Operated at four air-water ratios (15-40) and four air
pressure drop gradients. Data obtained on two different
wells.
Data in table for air-water ratio - 44 and air pressure
drop of 1/16 in. of H 0 per ft. of column height.
2
315
-------
212B Cummins, M.D., "Field Evaluation of Trichloroethylene
Removal by a Packed Column Air Stripping - Rockaway
Township, NJ, August 1982", Internal Report, TSD, OOW,
EPA, Cincinnati, OH.
Same pilot plant as for Ref. 207B.
Operated at six air-water ratios (5 to 100) with liquid
rates from 63 to 9 gpm/ft2.
Data on table for air-water ratio - 100 with liquid rate
of 9 gpm/ft2 and an air flow of 120 scfm/ft2
316
-------
213B Cummins, M.O., "Field Evaluation of Packed Column Air
Stripping - Riviera Beach, FL, February 1984", Internal
Report, TSD, ODW, EPA, Cincinnati, OH.
Same pilot plant as for Ref. 207B.
Operated at six air-water ratios (9.1 to 100).
Data on table for air-water ratio - 37 with liquid
loading - 0.012 m3/m2-sec. and air loading -0.43
m3/m2-sec.
317
-------
214B Cummins, M.D., "Field Evaluation of Packed Column Air
Stripping - Fensacola, FL, November 1986", Internal
Report, TSD, ODW, EPA, Cincinnati, OH.
Same pilot plant as for Ref. 207B.
Operated at six air-water ratios (1.5 to 35) with data
on table from air-water ratio - 35 with a liquid
loading - 0.020 m3/m2-sec. and an air loading -0.70
m3/m2-sec.
318
-------
215B Cummins, M.D., "Field Evaluation of Packed Column Air
Stripping - Palm Beach Gardens, PL, April 1984", Internal
Report, TSD, ODW, EPA, Cincinnati, OH.
Same pilot plant as for Ref. 207B.
Operated at six air-water ratios (5.5 to 77) with data on
table from air-water ratio - 16 with water loading -
0.022 m3/m2-sec. and air loading - 0.36 m3-m2.sec.
319
-------
2163 "Field Evaluation of Trichloroethylene Removal by
Packed Column Air Stripping - Clean, NY, May 1982",
Internal Report, TSD, ODW, EPA, Cincinnati, OH.
Same pilot plant as for Ref. 207B.
Operated at six air-water ratios (10-150) with data
on table for air-water ratio - 88 with liquid
loading - 12 gpm/ft2 and air loading - 140 scfm/ft2.
320
-------
217B Cummins, M.D., "Field Evaluation of Trichloroethylene
Removal by Packed Column Air Stripping - Lansdale, PA,
August 1982*. Internal Report, ISO, ODW, EPA,
Cincinnati, OH.
Same pilot plant as for Ref. 207B.
Operated at six air-water ratios (5-83) with data in table
for air-water ratio - 83 with liquid loading - 11 gpm/fc2
and air loading - 120 scfm/ft2.
321
-------
218B Cummins, M.D., "Removal of Ethylene Oibromide (EDB)
from Contaminated Ground Water by Packed Column Air
Stripping - Lake Wales, FL, April 1984", Internal
Report, TSD, ODW, EPA, Cincinnati, OH.
Same pilot plant as for Ref. 207B.
Operated at three air-water ratios (53 to 182) with
data on table for air-water ratio - 90 with liquid
loading - 0.0101 m3/m2-sec. and air loading - 0.91
m3/m2-sec.
322
-------
219B Cummins, M.D., "Field Evaluation of Trichloroethylene
Removal by Packed Column Air Stripping • Hareland, WI,
September 1982", Internal Report, ISO, ODW, EPA,
Cincinnati, OH.
Same pilot plant as for Ref. 207B.
Data collected at six air-water ratios (5 to 84) with
data on table for air-water ratio - 43 with liquid loading
17 gpm/ft2 and air loading - 98 scfm/ft2.
323
-------
220B Cummins, M.D., "Field Evaluation of Packed Column Air
Stripping • Glen Cove, NY, December 1982", Internal
Report, IDS, OOW, EPA, Cincinnati, OH.
Same pilot plant as for Ref. 207B.
Data collected at six air-water ratios (6-86) with data
on table for air-water rates - 86 with liquid loading -
0.007 m3/m2-sec. and air loading -0.63 m3/m2-sec.
Data also available on 2 in. plastic saddles.
324
-------
221B Cummins, M.D., "Field Evaluation of Trichloroethylene
Removal by Packed Column Air Stripping - Delavan, VI,
October 1982", Internal Report, ISO, ODU, EPA,
Cincinnati, OH.
Same pilot plant as for Ref 207B.
Data collected at six air-water ratios (5-78) with
data on table for air-water ratio - 48 with liquid
loading - 16 gpm/ft2 and air loading - 100 scfm/fc2.
325
-------
222B Cummins, M.D., "Field Evaluation of 1,1,1-Trichloroethane
Removal by Packed Column Air Stripping - Dedham, MA,
August 1982", Internal Report, TSD, ODW, EPA,
Cincinnati, OH.
Same pilot plant as for Ref. 207B.
Data collected at six air-water ratios (5 to 80) with
data on table for air-water ratio - 80, with liquid
loading - 12 gpm/ft2 and air loading - 120 scfm/ft2.
326
-------
223B Cummins, M.D., "Field Evaluation of Packed Column Air
Stripping - Brewster, NY", Internal Report, TSD, ODW, EPA,
Cincinnati, OH.
The pilot plant in Ref. 207B was used along with a 6 in. i.d.
and 12 in. i.d. pilot plants. In addition, a full-scale
unit was evaluated; it was 57 in i.d. with 17 ft. 8 in. of 1 in.
plastic saddles. All four systems were operated at various
air-water ratios and with various sizes of packing (48 runs).
Data in table from 57 in. unit at an air-water ratio - 37
with water loading - 0.011 m3/m2.sec. and air loading -0.40
m3/m2.sec.
327
-------
22SB "Trihalomethane Packed Column Air Stripping Pilot Test -
Miami, FL", Internal Report, TSD, ODW, EPA, Cincinnati, OH.
Same pilot plant as for Ref. 207B.
Data collected at six air-water ratios (9 to 120) with data
on table for air-water ratio - 39 with liquid loading - 0.012
m3/m2-sec. and air loading -0.45 m3/m2-sec.
Unstrippable chloroform -0.13 ug/L
Unstrippable bromodichloromethane -0.12 ug/L
329
-------
224B Cummins, M.D., "Field Evaluation of Packed Column Air
Stripping-Baserop, LA, February 1984", Internal Report,
TSD, ODV, EPA, Cincinnati, OH.
Same pilot plant as for Ref. 207B.
Data collected at five air-water ratios (8 to 87) and at
several pressure-drop gradients. Data in table for air-
water ratio - 45 with liquid loading - 0.0096 m3/m2-sec.
and air loading -0.43 m3/m2-sec.
330
-------
2263 Blackburn, J.W. , et. al., "Organic Chemical Fate Prediction
in Activated Sludge Treatment Processes", EPA Report No.,
EPA/600/52-85/102, Vater Engineering Research Laboratory,
Cincinnati, OH, November 1985.
Data on table from pilot plant with following operating
conditions:
Phenol: SRT -
HRT -
MLSS -
Infl. BOD
Eff. BOD -
Toluene: SRT -
HRT -
MLSS -
Infl. BOD
Eff. BOD -
Aniline:
SRT -
HRT -
MLSS -
Infl. BOD -
Eff. BOD -
8.8 days
26 hours
3650 mg/L
2390 mg/L (soluble)
44 mg/L (soluble)
9.1 days
24 hours
2370 mg/L
720 mg/L (soluble)
31 mg/L (soluble)
10.0 days
24 hours
2550 mg/L
660 mg/L (soluble)
8 mg/L (soluble)
Feed was a foul condensate from a kraft pulp and paper mill
spiked with test compound and inorganic nutrients. Data also
collected on air emissions and concentrations on sludge.
A considerable amount of data also collected on batch stripping
at various air flow rates, on adsorption of several organics on
lyophilized MLSS and on batclf degradation rates.
331
-------
227C Ying, W., R.R. Bonk, V.J. Lloyd, and S.A. Sojka, "Biological
Treatment of a Landfill Leachate in Sequencing Batch
Reactors", Environmental Progress, Vol. 5, No. 1, pp 41-50
(February 1986).
SBR's of various sizes (1L, 12L and 500L) were operated at
HRT's of 2, 5 and 10 days at various MLSS concentrations.
Feed consisted of pretreated leachate from Hyde Park Landfill,
Niagara, NY.
Data on table from 500 L. SBR with 5 day HRT and MLSS -
10,000 mg/L. Influent COD - 5300 mg/L, effluent COD -
400 mg/L (92% removal) and effluent SS - 100 mg/L.
332
-------
228A Bell, J.P., and M. Isezos, "Removal of Hazardous Organic
Pollutants by Biomass Adsorption", Journal WPCF, Vol. 59,
No. 4, pp 191-198 (April 1987).
Isotherms were conducted using distilled/deionized water
and 99+% purity chemicals, MLSS were oven dried at 115 C
then ground to pass 50-mesh screen. Contact time - 3 days
at constant temperature (5, 20, 34 C). Filtered through
0.45 urn filter.
Data on table for 30 C.
333
-------
229A Mclncyre, G.T., N.N. Hatch, S.R. Gelman, and T.J. Peschman,
"Design and Performance of a Groundwater Treatment System
for Toxic Organics Removal", Journal WPCF, Vol. 58, No. 1,
pp 41-46 (Janauary 1986).
Air stripping tower:
dia. -
ht -
packing ht -
media -
design flow -
air-water ratio
Carbon beds (3 in series)
1 x w x ht -
carbon -
hyrdraulic loading -
EBCT -
All effluent concentrations were N.D.
4 ft.
42 ft.
24 ft.
3.5 in. dia. polyethylene
150 gpm (12 gpm/ft2)
200:1 (approx.)
15.5 ft. x 4.5 ft.
8000 Ib. each
3 gpm/ft2
15 min./bed
x 4.5 ft.
334
-------
229A Mclncyre, G.T., N.N. Hatch, S.R. Gelman, and T.J. Peschman,
"Design and Performance of a Groundwater Treatment System
for Toxic Organics Removal", Journal UPCF, Vol. 58, No. 1,
pp 41-46 (Janauary 1986).
Air stripping tower:
dia. -.
ht -
packing ht -
media -
design flow -
air-water ratio
Carbon beds (3 in series)
. 1 x w x ht -
carbon -
hyrdraulic loading -
EBCT -
All effluent concentrations were N.D.
4 ft.
42 ft.
24 ft.
3.5 in. dia. polyethylene
150 gpm (12 gpm/ft2)
200:1 (approx.)
15.5 ft. x 4.5 ft. x 4.5 ft.
8000 Ib. each
3 gpm/ft2
15 min./bed
334
-------
231A Wang, Y.T., M.T. Suidin, and B.E. Rittman, "Anaerobic
Treatment of Phenol by an Expanded-bed Reactor",
Journal WPCF, Vol. 58, No. 3, pp 227-233 (March 1986).
Used an upflow, completely mixed, expanded-bed anaerobic
piolt plant for 588 days reactor:
I.D. - 10.2 cm
length - 134.6 cm
flow rate - 4.5 ml/min
recycle - 5.1 1/min
EBCT - 1 day
media - 2.4 kg of GAC
expansion - (approx.) 25%
temp. - 35 C
336
-------
T puffer, "Anaerobic
H T. Suidan, and J^ • dation of
"
Ref. 231A.
337
-------