return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Home > Geometry > Experimental > Internal Coordinates by type OR Experimental > Geometry > Internal Coordinates by type

List of experimental bond lengths for bond type rCCl

Bond lengths in Å.
Click on an entry for more experimental geometry data.
bond type Species Name Length Comment
rCCl C2Cl2 dichloroacetylene 1.612 re
rCCl ClCN chlorocyanogen 1.629 re value
rCCl HCCCl Chloroacetylene 1.637
rCCl CH2ClCCCl 1,3-dichloropropyne 1.638
rCCl CCl carbon monochloride 1.649 r0
rCCl CH2Cl chloromethyl radical 1.691
rCCl HCCl Chloromethylene 1.696 rz
rCCl C2H2ClF 1-chloro-1-fluoroethylene 1.704
rCCl CF2CCl2 difluorodichloroethylene 1.706
rCCl CH2CCl2 Ethene, 1,1-dichloro- 1.710
rCCl CCl2 dichloromethylene 1.711 re
rCCl CHClCCl2 Trichloroethylene 1.712 Cl trans to H
rCCl CHClCCl2 Trichloroethylene 1.714
rCCl CFCl chlorofluoromethylene 1.714 fixed
rCCl CHClCHCl Ethene, 1,2-dichloro-, (Z)- 1.717
rCCl CHClCHCl Ethene, 1,2-dichloro-, (E)- 1.718
rCCl C2Cl4 Tetrachloroethylene 1.718
rCCl CHClCCl2 Trichloroethylene 1.720 Cl cis to H
rCCl C6H5Cl chlorobenzene 1.725
rCCl C2H3Cl Ethene, chloro- 1.726
rCCl C3H5Cl 1-chloro-1-propene(E) 1.728
rCCl C6H4Cl2 1,4-dichlorobenzene 1.729
rCCl C3H5Cl 1-chloro-1-propene(Z) 1.735
rCCl C6H4Cl2 1,3-dichlorobenzene 1.736
rCCl CBrClF2 Methane, bromochlorodifluoro- 1.736
rCCl CCl2O Phosgene 1.737 re value
rCCl CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.742
rCCl ClCOClCO Oxalyl chloride 1.744
rCCl CF2Cl2 difluorodichloromethane 1.744
rCCl CHFClBr fluorochlorobromomethane 1.745
rCCl CHF2Cl difluorochloromethane 1.747 r0
rCCl CF3Cl Methane, chlorotrifluoro- 1.752
rCCl CH2BrCl Methane, bromochloro- 1.755
rCCl CF3CCl3 1,1,1-trifluoro-2,2,2-trichloroethane 1.759 estimate
rCCl CHCl3 Chloroform 1.762
rCCl CH2FCl fluorochloromethane 1.762 rs
rCCl CFCl3 Trichloromonofluoromethane 1.764 rg value
rCCl CBrCl3 Methane, bromotrichloro- 1.765
rCCl CH3CHCl2 Ethane, 1,1-dichloro- 1.766
rCCl CCl4 Carbon tetrachloride 1.767
rCCl CH2Cl2 Methylene chloride 1.767 rs
rCCl CH3CCl3 Ethane, 1,1,1-trichloro- 1.767
rCCl CH2ClI chloroiodomethane 1.774
rCCl CH2ClCHCl2 1,1,2-trichloroethane 1.776
rCCl CH2ClCCCl 1,3-dichloropropyne 1.779
rCCl CH2ClCH2CH2CH3 Butane, 1-chloro- 1.780
rCCl CHCl2CH2CH3 1,1-dichloropropane 1.781
rCCl CH3CHClCH2CH3 Butane, 2-chloro- 1.781
rCCl CH2ClCHO chloroacetaldehyde 1.782
rCCl CH3Cl Methyl chloride 1.785
rCCl CH3CH2Cl Ethyl chloride 1.789
rCCl CH2ClCH2Cl Ethane, 1,2-dichloro- 1.790 ra
rCCl C3H5Cl3 Propane, 1,2,3-trichloro- 1.790
rCCl CH2ClCHClCH3 Propane, 1,2-dichloro- 1.793
rCCl CH2CHCH2CH2Cl 1-Butene, 4-chloro- 1.794
rCCl CH2ClCH2CH3 Propane, 1-chloro- 1.796
rCCl CH2ClCH2CH3 Propane, 1-chloro- 1.796
rCCl CH3COCl Acetyl Chloride 1.798 rg
rCCl CH3CHClCH3 Propane, 2-chloro- 1.798
rCCl C3H5ClO Oxirane, (chloromethyl)- 1.798
rCCl CH3CCl2CH3 Propane, 2,2-dichloro- 1.799
rCCl CH3CCl(CH3)CH3 Propane, 2-chloro-2-methyl- 1.803
rCCl CH2ClCHCHCH3 2-Butene, 1-chloro- 1.807
rCCl CH2CHCHClCH3 1-Butene, 3-chloro- 1.813
Average 1.746 ±0.046
Min 1.612
Max 1.813