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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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-0.005 | 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 | 0.004 |
Most positive difference | CFCl | chlorofluoromethylene | 0.054 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
CH3Cl | Methyl chloride | 1.785 | 0.004 |
CH2CClCHCH2 | 1,3-Butadiene, 2-chloro- | 1.742 | 0.008 |
CH2ClCCCl | 1,3-dichloropropyne | 1.638 | 0.009 |
CH2Cl2 | Methylene chloride | 1.767 | 0.010 |
ClCOClCO | Oxalyl chloride | 1.744 | 0.012 |
C6H4Cl2 | 1,4-dichlorobenzene | 1.729 | 0.013 |
CF3Cl | Methane, chlorotrifluoro- | 1.752 | 0.014 |
C2H2ClF | 1-chloro-1-fluoroethylene | 1.704 | 0.023 |
CH2BrCl | Methane, bromochloro- | 1.755 | 0.023 |
CH2ClCCCl | 1,3-dichloropropyne | 1.779 | 0.024 |
CF2Cl2 | difluorodichloromethane | 1.744 | 0.025 |
CHFClBr | fluorochlorobromomethane | 1.745 | 0.028 |
CFCl | chlorofluoromethylene | 1.714 | 0.054 |