Environmental Engineering Reference
In-Depth Information
Perylene
2
252
5
0.0004
1.8 × 10
−8
6.40
503
f
1
3
12
11
10
4
5
6
9
7
8
Benzo[
ghi
]perylene
B, C, E, U, V
12
1
276
6
0.00026
1.4 × 10
−8,e
7.1
550
e
11
2
10
9
3
4
8
7
5
6
Indeno[
1
,
2
,
3
-
cd
]pyrene
B, C, E, U, V
1
2
276
6
0.00019
f
1.3 × 10
−8
6.6
536
11
12
10
9
8
7
3
4
6
5
Dibenz[
ah
]anthracene
C, U
2
278
5
0.0005
3.7 × 10
−8
6.5
524
1
3
4
13
14
12
5
7
6
11
10
9
8
Double (or conjugated) bonds are not explicitly indicated, but aliphatic carbons are designated by associated hydrogen atoms.
MW
= molecular weight,
RN
= ring
number,
S
= aqueous solubility (25 °C),
P
=
v
apor pressure (25 °C),
K
ow
= the logarithm of the octanol-water partition coeficient,
bp
= boiling point. Images and
molecular weights are taken from Sander and Wise (
1997
). Unless otherwise speciied, all solubility and K
ow
data are from Irwin et al. (
1997
) and all vapor
pressure and bp data are from Hailwood et al. (
2001
)
a
Priority PAH pollutant lists that enlist the speciic PAH:
B
Borneff6,
C
considered carcinogenic (Stout and Emsbo-Mattingly
2008
),
E
European priority pollutant
as deined by the European Commission (
2001
),
U
U.S. EPA 16,
V
VROM 10
b
Lide (
2004
)
c
Haftka (
2009
)
d
Dean (
1999
)
e
Irwin et al. (
1997
)
f
Mackay et al. (
2006
)
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