 |
no. |
mol. formula |
material or substance name |
CAS Registry no. |
mol. weight |
melting point (°C) |
soil sorption coeff. @ 20°C |
code |
 |
 |
 |
 |
 |
 |
 |
 |
 |
|
1 |
CCL4 |
carbon tetrachloride |
56-23-5 |
153.838 |
-23.16 |
1.22E+02 |
data |
|
2 |
CHCL3 |
chloroform |
67-66-3 |
119.389 |
-111.16 |
7.68E+01 |
data |
|
3 |
CH2CL2 |
dichloromethane |
75-09-2 |
84.940 |
-95.16 |
4.74E+01 |
data |
|
4 |
CH3NO2 |
nitromethane |
75-52-5 |
61.040 |
-28.16 |
1.76E+02 |
estimated |
|
5 |
CH4N2O |
urea |
57-13-6 |
60.058 |
132.70 |
1.40E+01 |
data |
|
6 |
CH12O3NPS2 |
dimethoate |
|
181.226 |
52.00 |
9.00E+00 |
data |
|
7 |
C2CL3F3 |
1,1,2-trichlorotrifluoroethane |
76-13-1 |
187.376 |
-35.16 |
5.32E+01 |
estimated |
|
8 |
C2CL4 |
tetrachloroethylene |
127-18-4 |
165.848 |
-22.16 |
3.59E+02 |
data |
|
9 |
C2CL6 |
hexachloroethane |
67-72-1 |
236.740 |
184.84 |
4.13E+02 |
estimated |
|
10 |
C2HCL3 |
trichloroethylene |
79-01-6 |
131.388 |
-86.16 |
1.37E+02 |
estimated |
|
11 |
C2HCL5 |
pentachloroethane |
76-01-7 |
202.294 |
-29.16 |
3.07E+02 |
estimated |
|
12 |
C2H2BR2 |
1,1-dibromoethene |
|
185.868 |
|
4.40E+01 |
data |
|
13 |
C2H2BR2 |
1,2-dibromoethylene cis
|
|
185.868 |
-53.00 |
7.68E+01 |
data |
|
14 |
C2H2BR2 |
1,2-dibromoethylene
trans |
|
185.868 |
-6.50 |
7.68E+01 |
data |
|
15 |
C2H2CL2 |
1,1-dichloroethylene |
75-35-4 |
96.944 |
-117.16 |
8.02E+01 |
estimated |
|
16 |
C2H2CL2 |
cis-1,2-dichloroethylene |
156-59-2 |
96.944 |
-80.16 |
8.02E+01 |
estimated |
|
17 |
C2H2CL2 |
trans-1,2-dichloroethylene |
156-60-5 |
96.944 |
-50.16 |
8.02E+01 |
estimated |
|
18 |
C2H2CL4 |
1,1,2,2-tetrachloroethane |
79-34-5 |
167.864 |
-36.16 |
7.86E+01 |
data |
|
19 |
C2H3BR2CL |
1,2-dibromo-2-chloroethane |
|
222.333 |
|
2.22E+02 |
data |
|
20 |
C2H3CL3 |
1,1,2-trichloroethane |
79-00-5 |
133.415 |
-37.16 |
2.41E+02 |
estimated |
|
21 |
C2H3NS |
methyl isothiocyanate |
|
73.118 |
|
6.00E+00 |
data |
|
22 |
C2H4BR2 |
1,2-dibromoethane |
106-93-4 |
187.884 |
9.84 |
6.24E+01 |
data |
|
23 |
C2H4CL2 |
1,1-dichloroethane |
75-34-3 |
98.960 |
-97.16 |
8.02E+01 |
estimated |
|
24 |
C2H4CL2 |
1,2-dichloroethane |
107-06-2 |
98.966 |
-35.16 |
3.28E+01 |
data |
|
25 |
C3H4CL2 |
1,1-dichloropropene |
|
110.976 |
|
4.52E+01 |
data |
|
26 |
C3H4CL2 |
1,3-dichloropropene |
542-75-6 |
110.976 |
|
4.63E+01 |
data |
|
27 |
C3H4CLN5 |
trietazine |
|
145.559 |
103.00 |
6.00E+02 |
data |
|
28 |
C3H5BR2CL |
1,2-dibromo-3-chloropropane |
96-12-8 |
236.359 |
|
1.29E+02 |
data |
|
29 |
C3H5CL3 |
1,2,3-trichloropropane |
96-18-4 |
147.431 |
-14.16 |
2.42E+02 |
estimated |
|
30 |
C3H6BR2 |
1,2-dibromopropane |
78-75-1 |
201.888 |
-55.16 |
6.97E+01 |
estimated |
|
31 |
C3H6CL2 |
1,2-dichloropropane |
78-87-5 |
112.992 |
-100.16 |
4.63E+01 |
data |
|
32 |
C3H6CL2 |
1,3-dichloropropane |
142-28-9 |
112.986 |
-99.16 |
1.41E+02 |
estimated |
|
33 |
C3H6CL2 |
2,2-dichloropropane |
594-20-7 |
112.986 |
-34.16 |
1.41E+02 |
estimated |
|
34 |
C3H8NO5P |
glyphosate |
|
169.082 |
|
2.64E+03 |
data |
|
35 |
C4H8BR2 |
1,2-dibromobutane |
533-98-2 |
215.915 |
-65.16 |
1.22E+02 |
estimated |
|
36 |
C4H8BR2 |
2,3-dibromobutane |
5408-86-6 |
215.915 |
-34.16 |
1.22E+02 |
estimated |
|
37 |
C5H2CL3NO |
3,5,6-trichloro-2-pyridinol |
|
253.359 |
|
1.30E+02 |
data |
|
38 |
C5H10BR2 |
2,3-dibromo-2-methylbutane |
594-51-4 |
229.942 |
14.84 |
2.13E+02 |
estimated |
|
39 |
C5H10N2O2S
|
methomyl |
16752-77-5 |
162.212 |
|
1.60E+02 |
data |
|
40 |
C6CL6 |
hexachlorobenzene |
118-74-1 |
284.802 |
229.84 |
3.91E+03 |
data |
|
41 |
C6F6 |
hexafluorobenzene |
392-56-3 |
186.056 |
4.84 |
1.83E+02 |
estimated |
|
42 |
C6HCL5 |
pentachlorobenzene |
|
250.353 |
-45.60 |
5.44E+03 |
data |
|
43 |
C6HCL6O |
pentachlorophenol |
87-86-5 |
301.810 |
174.00 |
9.00E+02 |
data |
|
44 |
C6H2CL4 |
1,2,3,4-tetrachlorobenzene |
|
215.904 |
47.50 |
1.16E+04 |
data |
|
45 |
C6H2CL4 |
1,2,3,5-tetrachlorobenzene |
|
215.904 |
54.50 |
2.73E+03 |
data |
|
46 |
C6H2CL4 |
1,2,4,5-tetrachlorobenzene |
|
215.904 |
140.00 |
1.25E+04 |
data |
|
47 |
C6H3BRCLNO2 |
3-chloro-4-bromobenzene |
|
236.465 |
61.00 |
3.94E+02 |
data |
|
48 |
C6H3CL2NO2
|
1,2-dichloro-4-nitrobenzene |
99-54-7 |
192.006 |
43.00 |
3.35E+02 |
data |
|
49 |
C6H3CL2NO2
|
dichloropicolinic acid |
|
192.006 |
|
2.00E+00 |
data |
|
50 |
C6H3CL3 |
1,2,3-trichlorobenzene |
|
181.455 |
54.00 |
4.03E+03 |
data |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
no. |
mol. formula |
material or substance name |
CAS Registry no. |
mol. weight |
melting point (°C) |
soil sorption coeff. @ 20°C |
code |