Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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-0.005 | 0.000 | 0.005 | 0.010 | 0.015 | 0.020 | 0.025 | 0.030 | 0.035 | 0.040 | 0.045 | 0.050 | 0.055 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | CH3Cl | Methyl chloride | -0.001 |
Most positive difference | CFCl | chlorofluoromethylene | 0.032 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
CH3Cl | Methyl chloride | 1.785 | -0.001 |
HCCl | Chloromethylene | 1.696 | -0.001 |
CH2Cl2 | Methylene chloride | 1.767 | 0.003 |
CH2Cl | chloromethyl radical | 1.691 | 0.005 |
HCCCl | Chloroacetylene | 1.637 | 0.006 |
CF2CCl2 | difluorodichloroethylene | 1.706 | 0.008 |
C2H2ClF | 1-chloro-1-fluoroethylene | 1.704 | 0.012 |
CFCl | chlorofluoromethylene | 1.714 | 0.032 |