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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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| -0.020 | -0.010 | 0.000 | 0.010 | 0.020 | 0.030 | 0.040 | 0.050 | 0.060 | 0.070 | 0.080 | 0.090 | 0.100 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | CH3Cl | Methyl chloride | -0.013 |
| Most positive difference | CFCl | chlorofluoromethylene | 0.056 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| CH3Cl | Methyl chloride | 1.785 | -0.013 |
| HCCCl | Chloroacetylene | 1.637 | -0.007 |
| C6H4Cl2 | 1,3-dichlorobenzene | 1.736 | -0.006 |
| C3H5Cl | 1-chloro-1-propene(Z) | 1.735 | -0.006 |
| CH2Cl | chloromethyl radical | 1.691 | -0.004 |
| CH2CHCH2CH2Cl | 1-Butene, 4-chloro- | 1.794 | -0.003 |
| C3H5Cl | 1-chloro-1-propene(E) | 1.728 | -0.003 |
| ClCN | chlorocyanogen | 1.629 | -0.003 |
| CH2ClCH2CH3 | Propane, 1-chloro- | 1.796 | -0.003 |
| C6H4Cl2 | 1,4-dichlorobenzene | 1.729 | -0.000 |
| CH3CCl2CH3 | Propane, 2,2-dichloro- | 1.799 | 0.001 |
| CF2CCl2 | difluorodichloroethylene | 1.706 | 0.001 |
| CH2CHCHClCH3 | 1-Butene, 3-chloro- | 1.813 | 0.004 |
| CH2BrCl | Methane, bromochloro- | 1.755 | 0.004 |
| ClCOClCO | Oxalyl chloride | 1.744 | 0.004 |
| HCCl | Chloromethylene | 1.696 | 0.008 |
| CH3CHClCH3 | Propane, 2-chloro- | 1.798 | 0.010 |
| C2H2ClF | 1-chloro-1-fluoroethylene | 1.704 | 0.015 |
| C2Cl2 | dichloroacetylene | 1.612 | 0.017 |
| CH2FCl | fluorochloromethane | 1.762 | 0.017 |
| CHFClBr | fluorochlorobromomethane | 1.745 | 0.019 |
| CCl | carbon monochloride | 1.649 | 0.020 |
| CH3CCl(CH3)CH3 | Propane, 2-chloro-2-methyl- | 1.803 | 0.023 |
| CCl2 | dichloromethylene | 1.711 | 0.025 |
| CFCl | chlorofluoromethylene | 1.714 | 0.056 |