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 > Same bond/angle many molecules OR Comparisons > Geometry > Bonds, angles > Same bond/angle many molecules

Compare Bonds

18 10 26 16 45

PBEPBE/6-31G** for rCCl

Histogram of Bond length differences (in Å) vs number of species


Differences greater than 0.110 are in the 0.110 bin. Differences less than -0.010 are in the -0.010 bin.

histogram chart 18
histogram chart 16 histogram chart
histogram chart 14 histogram chart
histogram chart 12 histogram chart histogram chart histogram chart
histogram chart 10 histogram chart histogram chart histogram chart
histogram chart 8 histogram chart histogram chart histogram chart
histogram chart 6 histogram chart histogram chart histogram chart
histogram chart 4 histogram chart histogram chart histogram chart histogram chart
histogram chart 2 histogram chart histogram chart histogram chart histogram chart histogram chart histogram chart
histogram chart 0 histogram chart histogram chart histogram chart histogram chart histogram chart histogram chart histogram chart
-0.010 0.000 0.010 0.020 0.030 0.040 0.050 0.060 0.070 0.080 0.090 0.100 0.110
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference CH2ClCCCl 1,3-dichloropropyne0.008
Most positive difference CFCl chlorofluoromethylene0.089

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
CH2ClCCCl 1,3-dichloropropyne 1.638 0.008
HCCCl Chloroacetylene 1.637 0.011
C2Cl4 Tetrachloroethylene 1.718 0.011
CHClCCl2 Trichloroethylene 1.714 0.012
CHClCHCl Ethene, 1,2-dichloro-, (Z)- 1.717 0.013
CH3Cl Methyl chloride 1.785 0.014
CHClCCl2 Trichloroethylene 1.712 0.016
ClCN chlorocyanogen 1.629 0.016
C3H5ClO Oxirane, (chloromethyl)- 1.798 0.018
CH2ClCHO chloroacetaldehyde 1.782 0.018
C3H5Cl 1-chloro-1-propene(Z) 1.735 0.018
C6H4Cl2 1,3-dichlorobenzene 1.736 0.019
CH2Cl chloromethyl radical 1.691 0.020
CHClCCl2 Trichloroethylene 1.720 0.021
CHClCHCl Ethene, 1,2-dichloro-, (E)- 1.718 0.021
CH2ClCH2Cl Ethane, 1,2-dichloro- 1.790 0.022
C2H3Cl Ethene, chloro- 1.726 0.022
C3H5Cl 1-chloro-1-propene(E) 1.728 0.022
CH2ClCHClCH3 Propane, 1,2-dichloro- 1.793 0.023
CF2CCl2 difluorodichloroethylene 1.706 0.024
CH2Cl2 Methylene chloride 1.767 0.024
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.742 0.025
CBrCl3 Methane, bromotrichloro- 1.765 0.025
C6H4Cl2 1,4-dichlorobenzene 1.729 0.025
CH2ClCHCl2 1,1,2-trichloroethane 1.776 0.025
CH2ClCH2CH3 Propane, 1-chloro- 1.796 0.026
CH2CHCH2CH2Cl 1-Butene, 4-chloro- 1.794 0.026
CHCl3 Chloroform 1.762 0.028
CCl4 Carbon tetrachloride 1.767 0.028
CH2BrCl Methane, bromochloro- 1.755 0.028
CFCl3 Trichloromonofluoromethane 1.764 0.030
CH3CH2Cl Ethyl chloride 1.789 0.030
CH3CCl2CH3 Propane, 2,2-dichloro- 1.799 0.031
CCl2O Phosgene 1.737 0.032
C6H5Cl chlorobenzene 1.725 0.033
CH2CCl2 Ethene, 1,1-dichloro- 1.710 0.033
ClCOClCO Oxalyl chloride 1.744 0.035
C2Cl2 dichloroacetylene 1.612 0.035
HCCl Chloromethylene 1.696 0.035
C2H2ClF 1-chloro-1-fluoroethylene 1.704 0.038
CH2ClCH2CH2CH3 Butane, 1-chloro- 1.780 0.038
CH2CHCHClCH3 1-Butene, 3-chloro- 1.813 0.039
CF3Cl Methane, chlorotrifluoro- 1.752 0.040
CH3CCl3 Ethane, 1,1,1-trichloro- 1.767 0.042
CH3CHClCH3 Propane, 2-chloro- 1.798 0.042
CHFClBr fluorochlorobromomethane 1.745 0.043
CH2FCl fluorochloromethane 1.762 0.044
CH3CHCl2 Ethane, 1,1-dichloro- 1.766 0.044
CCl carbon monochloride 1.649 0.044
CH3COCl Acetyl Chloride 1.798 0.045
C3H5Cl3 Propane, 1,2,3-trichloro- 1.790 0.046
CF2Cl2 difluorodichloromethane 1.744 0.049
CCl2 dichloromethylene 1.711 0.053
CBrClF2 Methane, bromochlorodifluoro- 1.736 0.054
CH2ClCCCl 1,3-dichloropropyne 1.779 0.056
CHF2Cl difluorochloromethane 1.747 0.059
CH3CCl(CH3)CH3 Propane, 2-chloro-2-methyl- 1.803 0.059
CH3CHClCH2CH3 Butane, 2-chloro- 1.781 0.062
CFCl chlorofluoromethylene 1.714 0.089