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

MP2/cc-pVTZ for rCCl

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


Differences greater than 0.040 are in the 0.040 bin. Differences less than -0.020 are in the -0.020 bin.

histogram chart 14
histogram chart 12 histogram chart
histogram chart 10 histogram chart
histogram chart 8 histogram chart histogram chart
histogram chart 6 histogram chart histogram chart histogram chart histogram chart
histogram chart 4 histogram chart 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 histogram chart
-0.020 -0.015 -0.010 -0.005 0.000 0.005 0.010 0.015 0.020 0.025 0.030 0.035 0.040
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference CH3CCl(CH3)CH3 Propane, 2-chloro-2-methyl--0.017
Most positive difference CFCl chlorofluoromethylene0.027

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
CH3CCl(CH3)CH3 Propane, 2-chloro-2-methyl- 1.803 -0.017
C3H5ClO Oxirane, (chloromethyl)- 1.798 -0.011
HCCl Chloromethylene 1.696 -0.009
CH3Cl Methyl chloride 1.785 -0.007
CH3CCl2CH3 Propane, 2,2-dichloro- 1.799 -0.005
CH2ClCH2Cl Ethane, 1,2-dichloro- 1.790 -0.005
CH2ClCH2CH3 Propane, 1-chloro- 1.796 -0.004
CH2ClCHO chloroacetaldehyde 1.782 -0.004
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.742 -0.003
C6H4Cl2 1,3-dichlorobenzene 1.736 -0.003
CH2ClCCCl 1,3-dichloropropyne 1.638 -0.000
CH2ClCHCl2 1,1,2-trichloroethane 1.776 -0.000
CCl carbon monochloride 1.649 0.000
CCl2 dichloromethylene 1.711 0.000
CFCl3 Trichloromonofluoromethane 1.764 0.001
CH2Cl2 Methylene chloride 1.767 0.001
CHClCHCl Ethene, 1,2-dichloro-, (Z)- 1.717 0.001
CCl4 Carbon tetrachloride 1.767 0.001
CH3CH2Cl Ethyl chloride 1.789 0.001
C2H3Cl Ethene, chloro- 1.726 0.002
CBrCl3 Methane, bromotrichloro- 1.765 0.002
HCCCl Chloroacetylene 1.637 0.002
CF3Cl Methane, chlorotrifluoro- 1.752 0.002
ClCOClCO Oxalyl chloride 1.744 0.003
C6H4Cl2 1,4-dichlorobenzene 1.729 0.004
CHClCHCl Ethene, 1,2-dichloro-, (E)- 1.718 0.004
CH3CHClCH3 Propane, 2-chloro- 1.798 0.004
CH3CCl3 Ethane, 1,1,1-trichloro- 1.767 0.005
CF2CCl2 difluorodichloroethylene 1.706 0.005
ClCN chlorocyanogen 1.629 0.005
CCl2O Phosgene 1.737 0.007
CH2BrCl Methane, bromochloro- 1.755 0.009
CH2FCl fluorochloromethane 1.762 0.010
C2H2ClF 1-chloro-1-fluoroethylene 1.704 0.011
CH2CCl2 Ethene, 1,1-dichloro- 1.710 0.012
CH2ClCH2CH2CH3 Butane, 1-chloro- 1.780 0.012
CH3CHCl2 Ethane, 1,1-dichloro- 1.766 0.013
C6H5Cl chlorobenzene 1.725 0.014
CHFClBr fluorochlorobromomethane 1.745 0.014
C3H5Cl 1-chloro-1-propene(E) 1.728 0.014
CF2Cl2 difluorodichloromethane 1.744 0.015
CH3COCl Acetyl Chloride 1.798 0.016
CHF2Cl difluorochloromethane 1.747 0.016
CH2ClCCCl 1,3-dichloropropyne 1.779 0.016
C3H5Cl 1-chloro-1-propene(Z) 1.735 0.016
CH3CHClCH2CH3 Butane, 2-chloro- 1.781 0.024
C2Cl2 dichloroacetylene 1.612 0.026
CFCl chlorofluoromethylene 1.714 0.027