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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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| -0.015 | -0.010 | -0.005 | 0.000 | 0.005 | 0.010 | 0.015 | 0.020 | 0.025 | 0.030 | 0.035 | 0.040 | 0.045 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | C3H5ClO | Oxirane, (chloromethyl)- | -0.012 |
| Most positive difference | C2Cl2 | dichloroacetylene | 0.033 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| C3H5ClO | Oxirane, (chloromethyl)- | 1.798 | -0.012 |
| CF3Cl | Methane, chlorotrifluoro- | 1.752 | -0.011 |
| CH3Cl | Methyl chloride | 1.785 | -0.007 |
| CH3COCl | Acetyl Chloride | 1.798 | -0.007 |
| CH2ClCH2Cl | Ethane, 1,2-dichloro- | 1.790 | -0.006 |
| CFCl3 | Trichloromonofluoromethane | 1.764 | -0.005 |
| HCCl | Chloromethylene | 1.696 | -0.005 |
| CH2ClCH2CH3 | Propane, 1-chloro- | 1.796 | -0.005 |
| CH2ClCHO | chloroacetaldehyde | 1.782 | -0.005 |
| CH3CCl2CH3 | Propane, 2,2-dichloro- | 1.799 | -0.004 |
| CH2ClCHClCH3 | Propane, 1,2-dichloro- | 1.793 | -0.003 |
| ClCOClCO | Oxalyl chloride | 1.744 | -0.003 |
| CH2CHCHClCH3 | 1-Butene, 3-chloro- | 1.813 | -0.002 |
| CH2FCl | fluorochloromethane | 1.762 | -0.002 |
| CHClCCl2 | Trichloroethylene | 1.714 | -0.001 |
| CHClCHCl | Ethene, 1,2-dichloro-, (Z)- | 1.717 | -0.001 |
| C3H5Cl | 1-chloro-1-propene(Z) | 1.735 | -0.001 |
| CH2CHCH2CH2Cl | 1-Butene, 4-chloro- | 1.794 | -0.000 |
| C2Cl4 | Tetrachloroethylene | 1.718 | 0.000 |
| CBrCl3 | Methane, bromotrichloro- | 1.765 | 0.000 |
| CH3CH2Cl | Ethyl chloride | 1.789 | 0.001 |
| CH2ClCHCl2 | 1,1,2-trichloroethane | 1.776 | 0.001 |
| CCl2 | dichloromethylene | 1.711 | 0.001 |
| CHClCCl2 | Trichloroethylene | 1.712 | 0.001 |
| CH2Cl2 | Methylene chloride | 1.767 | 0.001 |
| CH2CClCHCH2 | 1,3-Butadiene, 2-chloro- | 1.742 | 0.002 |
| CHF2Cl | difluorochloromethane | 1.747 | 0.002 |
| C6H4Cl2 | 1,3-dichlorobenzene | 1.736 | 0.002 |
| CH3CHClCH3 | Propane, 2-chloro- | 1.798 | 0.004 |
| C2H3Cl | Ethene, chloro- | 1.726 | 0.004 |
| CHClCCl2 | Trichloroethylene | 1.720 | 0.004 |
| CCl4 | Carbon tetrachloride | 1.767 | 0.004 |
| CCl2O | Phosgene | 1.737 | 0.005 |
| C3H5Cl | 1-chloro-1-propene(E) | 1.728 | 0.005 |
| CF2Cl2 | difluorodichloromethane | 1.744 | 0.005 |
| CHFClBr | fluorochlorobromomethane | 1.745 | 0.005 |
| CHClCHCl | Ethene, 1,2-dichloro-, (E)- | 1.718 | 0.006 |
| CCl | carbon monochloride | 1.649 | 0.007 |
| CH2BrCl | Methane, bromochloro- | 1.755 | 0.008 |
| CF2CCl2 | difluorodichloroethylene | 1.706 | 0.008 |
| ClCN | chlorocyanogen | 1.629 | 0.008 |
| HCCCl | Chloroacetylene | 1.637 | 0.008 |
| C6H4Cl2 | 1,4-dichlorobenzene | 1.729 | 0.009 |
| C2H2ClF | 1-chloro-1-fluoroethylene | 1.704 | 0.009 |
| CFCl | chlorofluoromethylene | 1.714 | 0.011 |
| CBrClF2 | Methane, bromochlorodifluoro- | 1.736 | 0.011 |
| CH3CCl(CH3)CH3 | Propane, 2-chloro-2-methyl- | 1.803 | 0.013 |
| CH3CCl3 | Ethane, 1,1,1-trichloro- | 1.767 | 0.013 |
| C3H5Cl3 | Propane, 1,2,3-trichloro- | 1.790 | 0.014 |
| CH3CHCl2 | Ethane, 1,1-dichloro- | 1.766 | 0.014 |
| CH2ClCH2CH2CH3 | Butane, 1-chloro- | 1.780 | 0.014 |
| C6H5Cl | chlorobenzene | 1.725 | 0.016 |
| CH2CCl2 | Ethene, 1,1-dichloro- | 1.710 | 0.016 |
| CH3CHClCH2CH3 | Butane, 2-chloro- | 1.781 | 0.026 |
| C2Cl2 | dichloroacetylene | 1.612 | 0.033 |