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

B3LYP/STO-3G for rCCl

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


Differences greater than 0.220 are in the 0.220 bin. Differences less than -0.020 are in the -0.020 bin.

histogram chart 25
histogram chart 20 histogram chart
histogram chart 15 histogram chart
histogram chart 10 histogram chart histogram chart
histogram chart 5 histogram chart histogram chart histogram chart
histogram chart 0 histogram chart histogram chart histogram chart histogram chart histogram chart histogram chart histogram chart histogram chart
-0.020 0.000 0.020 0.040 0.060 0.080 0.100 0.120 0.140 0.160 0.180 0.200 0.220
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference CH3Cl Methyl chloride0.051
Most positive difference CFCl chlorofluoromethylene0.200

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
CH3Cl Methyl chloride 1.785 0.051
CH2ClCH2CH3 Propane, 1-chloro- 1.796 0.055
C3H5ClO Oxirane, (chloromethyl)- 1.798 0.056
CH2ClCHClCH3 Propane, 1,2-dichloro- 1.793 0.057
CH2CHCH2CH2Cl 1-Butene, 4-chloro- 1.794 0.057
CH2ClCH2Cl Ethane, 1,2-dichloro- 1.790 0.058
CH3CH2Cl Ethyl chloride 1.789 0.063
CH2CHCHClCH3 1-Butene, 3-chloro- 1.813 0.064
CH2ClCHCl2 1,1,2-trichloroethane 1.776 0.065
CH2ClCHO chloroacetaldehyde 1.782 0.067
CH3CCl2CH3 Propane, 2,2-dichloro- 1.799 0.067
CH3CHClCH3 Propane, 2-chloro- 1.798 0.068
CH2Cl2 Methylene chloride 1.767 0.069
C3H5Cl 1-chloro-1-propene(Z) 1.735 0.069
C6H4Cl2 1,3-dichlorobenzene 1.736 0.071
CH2ClCH2CH2CH3 Butane, 1-chloro- 1.780 0.073
CHClCHCl Ethene, 1,2-dichloro-, (Z)- 1.717 0.073
CHClCCl2 Trichloroethylene 1.714 0.074
CH2ClI chloroiodomethane 1.774 0.075
C3H5Cl 1-chloro-1-propene(E) 1.728 0.075
C2Cl4 Tetrachloroethylene 1.718 0.075
C2H3Cl Ethene, chloro- 1.726 0.076
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.742 0.076
C3H5Cl3 Propane, 1,2,3-trichloro- 1.790 0.077
C6H4Cl2 1,4-dichlorobenzene 1.729 0.077
CH3CCl(CH3)CH3 Propane, 2-chloro-2-methyl- 1.803 0.078
CHClCHCl Ethene, 1,2-dichloro-, (E)- 1.718 0.079
CHClCCl2 Trichloroethylene 1.712 0.080
CHCl3 Chloroform 1.762 0.080
CHClCCl2 Trichloroethylene 1.720 0.081
CH2ClCCCl 1,3-dichloropropyne 1.779 0.082
CH2ClCCCl 1,3-dichloropropyne 1.638 0.084
CH3CHCl2 Ethane, 1,1-dichloro- 1.766 0.085
CCl4 Carbon tetrachloride 1.767 0.085
C6H5Cl chlorobenzene 1.725 0.086
CH3CHClCH2CH3 Butane, 2-chloro- 1.781 0.086
HCCCl Chloroacetylene 1.637 0.087
CH3CCl3 Ethane, 1,1,1-trichloro- 1.767 0.090
CF2CCl2 difluorodichloroethylene 1.706 0.091
CH3COCl Acetyl Chloride 1.798 0.091
CH2CCl2 Ethene, 1,1-dichloro- 1.710 0.093
CH2BrCl Methane, bromochloro- 1.755 0.099
ClCN chlorocyanogen 1.629 0.101
CBrCl3 Methane, bromotrichloro- 1.765 0.103
CCl2O Phosgene 1.737 0.108
C2Cl2 dichloroacetylene 1.612 0.110
CFCl3 Trichloromonofluoromethane 1.764 0.113
ClCOClCO Oxalyl chloride 1.744 0.117
CH2FCl fluorochloromethane 1.762 0.124
C2H2ClF 1-chloro-1-fluoroethylene 1.704 0.128
HCCl Chloromethylene 1.696 0.136
CCl2 dichloromethylene 1.711 0.141
CHFClBr fluorochlorobromomethane 1.745 0.154
CF2Cl2 difluorodichloromethane 1.744 0.160
CCl carbon monochloride 1.649 0.167
CHF2Cl difluorochloromethane 1.747 0.176
CF3Cl Methane, chlorotrifluoro- 1.752 0.187
CBrClF2 Methane, bromochlorodifluoro- 1.736 0.195
CFCl chlorofluoromethylene 1.714 0.200