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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 > Same bond/angle many molecules OR Comparisons > Geometry > Bonds, angles > Same bond/angle many molecules |
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-0.140 | -0.120 | -0.100 | -0.080 | -0.060 | -0.040 | -0.020 | 0.000 | 0.020 | 0.040 | 0.060 | 0.080 | 0.100 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | C2Cl4 | Tetrachloroethylene | -0.139 |
Most positive difference | C2Cl2 | dichloroacetylene | 0.037 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
C2Cl4 | Tetrachloroethylene | 1.718 | -0.139 |
CHCl3 | Chloroform | 1.762 | -0.082 |
CH3CCl(CH3)CH3 | Propane, 2-chloro-2-methyl- | 1.803 | -0.015 |
C3H5ClO | Oxirane, (chloromethyl)- | 1.798 | -0.012 |
CH2ClCH2CH3 | Propane, 1-chloro- | 1.796 | -0.008 |
CH2ClCH2Cl | Ethane, 1,2-dichloro- | 1.790 | -0.003 |
ClCOClCO | Oxalyl chloride | 1.744 | -0.003 |
CH3CCl2CH3 | Propane, 2,2-dichloro- | 1.799 | -0.002 |
CH3Cl | Methyl chloride | 1.785 | -0.001 |
CH2ClCHClCH3 | Propane, 1,2-dichloro- | 1.793 | -0.000 |
CFCl3 | Trichloromonofluoromethane | 1.764 | 0.001 |
CH2CHCHClCH3 | 1-Butene, 3-chloro- | 1.813 | 0.001 |
CH2ClCHCl2 | 1,1,2-trichloroethane | 1.776 | 0.001 |
CHClCCl2 | Trichloroethylene | 1.720 | 0.002 |
CCl4 | Carbon tetrachloride | 1.767 | 0.003 |
CH2CHCH2CH2Cl | 1-Butene, 4-chloro- | 1.794 | 0.003 |
CH2ClCHO | chloroacetaldehyde | 1.782 | 0.003 |
CBrCl3 | Methane, bromotrichloro- | 1.765 | 0.004 |
CH2Cl2 | Methylene chloride | 1.767 | 0.004 |
HCCl | Chloromethylene | 1.696 | 0.005 |
CCl2 | dichloromethylene | 1.711 | 0.006 |
CH3CH2Cl | Ethyl chloride | 1.789 | 0.007 |
CHClCCl2 | Trichloroethylene | 1.714 | 0.007 |
CH3COCl | Acetyl Chloride | 1.798 | 0.007 |
CF3Cl | Methane, chlorotrifluoro- | 1.752 | 0.007 |
CHClCHCl | Ethene, 1,2-dichloro-, (Z)- | 1.717 | 0.007 |
CH3CCl3 | Ethane, 1,1,1-trichloro- | 1.767 | 0.008 |
CHClCHCl | Ethene, 1,2-dichloro-, (E)- | 1.718 | 0.009 |
CHClCCl2 | Trichloroethylene | 1.712 | 0.009 |
CH2BrCl | Methane, bromochloro- | 1.755 | 0.010 |
CCl2O | Phosgene | 1.737 | 0.010 |
CH2ClCCCl | 1,3-dichloropropyne | 1.638 | 0.011 |
CHFClBr | fluorochlorobromomethane | 1.745 | 0.011 |
C2H3Cl | Ethene, chloro- | 1.726 | 0.012 |
CH3CHClCH3 | Propane, 2-chloro- | 1.798 | 0.012 |
CF2CCl2 | difluorodichloroethylene | 1.706 | 0.012 |
C6H4Cl2 | 1,4-dichlorobenzene | 1.729 | 0.012 |
HCCCl | Chloroacetylene | 1.637 | 0.012 |
ClCN | chlorocyanogen | 1.629 | 0.012 |
CH2FCl | fluorochloromethane | 1.762 | 0.014 |
CH2ClCCCl | 1,3-dichloropropyne | 1.779 | 0.016 |
CH2ClCH2CH2CH3 | Butane, 1-chloro- | 1.780 | 0.016 |
CH2CCl2 | Ethene, 1,1-dichloro- | 1.710 | 0.017 |
CH3CHCl2 | Ethane, 1,1-dichloro- | 1.766 | 0.017 |
C2H2ClF | 1-chloro-1-fluoroethylene | 1.704 | 0.017 |
C3H5Cl3 | Propane, 1,2,3-trichloro- | 1.790 | 0.017 |
CHF2Cl | difluorochloromethane | 1.747 | 0.018 |
C3H5Cl | 1-chloro-1-propene(E) | 1.728 | 0.018 |
CF2Cl2 | difluorodichloromethane | 1.744 | 0.019 |
C6H5Cl | chlorobenzene | 1.725 | 0.020 |
CCl | carbon monochloride | 1.649 | 0.022 |
C3H5Cl | 1-chloro-1-propene(Z) | 1.735 | 0.026 |
CH3CHClCH2CH3 | Butane, 2-chloro- | 1.781 | 0.030 |
CFCl | chlorofluoromethylene | 1.714 | 0.030 |
C2Cl2 | dichloroacetylene | 1.612 | 0.037 |