Bond type |
Species |
Name |
Angle |
Comment |
aCCCl |
CH2ClCHCl2 |
1,1,2-trichloroethane |
106.40 |
|
aCCCl |
CH2ClCHCl2 |
1,1,2-trichloroethane |
107.90 |
|
aCCCl |
CH2ClCHClCH3 |
Propane, 1,2-dichloro- |
108.00 |
|
aCCCl |
CH3CCl(CH3)CH3 |
Propane, 2-chloro-2-methyl- |
108.00 |
by symmetry |
aCCCl |
CH3CCl3 |
Ethane, 1,1,1-trichloro- |
108.53 |
From symmetry |
aCCCl |
CF3CCl3 |
1,1,1-trifluoro-2,2,2-trichloroethane |
108.68 |
|
aCCCl |
C3H5ClO |
Oxirane, (chloromethyl)- |
108.90 |
|
aCCCl |
CH3CCl2CH3 |
Propane, 2,2-dichloro- |
108.90 |
|
aCCCl |
CH2ClCH2Cl |
Ethane, 1,2-dichloro- |
109.00 |
|
aCC=C |
C4H6O |
Furan, 2,5-dihydro- |
109.30 |
|
aCCCl |
CH3CHClCH3 |
Propane, 2-chloro- |
109.40 |
|
aCCCl |
CH2ClCHClCH3 |
Propane, 1,2-dichloro- |
109.70 |
|
aCCCl |
CH2CHCHClCH3 |
1-Butene, 3-chloro- |
109.90 |
|
aCCCl |
CH2ClCHCHCH3 |
2-Butene, 1-chloro- |
110.30 |
|
aCCCl |
CH2ClCHO |
chloroacetaldehyde |
110.40 |
|
aCCCl |
C3H5Cl3 |
Propane, 1,2,3-trichloro- |
110.40 |
to center Cl |
aCCCl |
C3H5Cl3 |
Propane, 1,2,3-trichloro- |
110.70 |
to outside Cl |
aCCCl |
CHCl2CH2CH3 |
1,1-dichloropropane |
110.70 |
|
aCCCl |
CH2ClCH2CH2CH3 |
Butane, 1-chloro- |
110.80 |
|
aCCCl |
CH3CHCl2 |
Ethane, 1,1-dichloro- |
111.00 |
|
aCCCl |
CH3CH2Cl |
Ethyl chloride |
111.02 |
|
aCCCl |
CH2ClCHClCH3 |
Propane, 1,2-dichloro- |
111.20 |
|
aCCCl |
CH2ClCH2CH3 |
Propane, 1-chloro- |
111.30 |
|
aCCCl |
CH2CHCH2CH2Cl |
1-Butene, 4-chloro- |
111.50 |
|
aCCCl |
CH3COCl |
Acetyl Chloride |
111.60 |
|
aCCCl |
ClCOClCO |
Oxalyl chloride |
111.70 |
|
aCCCl |
CH2ClCCCl |
1,3-dichloropropyne |
112.13 |
|
aCCCl |
CH2ClCH2CH3 |
Propane, 1-chloro- |
112.20 |
|
aCCCl |
CH3CHClCH2CH3 |
Butane, 2-chloro- |
112.40 |
average |
aCCCl |
CH2CClCHCH2 |
1,3-Butadiene, 2-chloro- |
117.20 |
|
aC:CCl |
C6H4Cl2 |
1,3-dichlorobenzene |
118.90 |
|
aC:CCl |
C6H5Cl |
chlorobenzene |
119.80 |
|
aC=CCl |
CHClCCl2 |
Trichloroethylene |
120.10 |
|
aC=CCl |
CF2CCl2 |
difluorodichloroethylene |
120.50 |
derived from source |
aC=CCl |
C3H5Cl |
1-chloro-1-propene(E) |
121.90 |
|
aC=CCl |
C2Cl4 |
Tetrachloroethylene |
122.15 |
by symmetry |
aC=CCl |
C2H3Cl |
Ethene, chloro- |
122.30 |
|
aC=CCl |
CHClCCl2 |
Trichloroethylene |
122.50 |
|
aC=CCl |
CH2CCl2 |
Ethene, 1,1-dichloro- |
122.75 |
by symmetry |
aC=CCl |
CHClCHCl |
Ethene, 1,2-dichloro-, (E)- |
123.80 |
|
aC=CCl |
CHClCHCl |
Ethene, 1,2-dichloro-, (Z)- |
124.22 |
|
aC=CCl |
CHClCCl2 |
Trichloroethylene |
124.40 |
|
aC=CCl |
C3H5Cl |
1-chloro-1-propene(Z) |
125.20 |
|
aC=CCl |
C2H2ClF |
1-chloro-1-fluoroethylene |
126.29 |
|
aC#CCl |
CH2ClCCCl |
1,3-dichloropropyne |
176.60 |
|
aC#CCl |
C2Cl2 |
dichloroacetylene |
180.00 |
|
Average
| 116.97 |
±14.50 |
Min |
106.40 |
Max |
180.00 |