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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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-0.012 | -0.010 | -0.008 | -0.006 | -0.004 | -0.002 | 0.000 | 0.002 | 0.004 | 0.006 | 0.008 | 0.010 | 0.012 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | CH3CCl2CH3 | Propane, 2,2-dichloro- | -0.011 |
Most positive difference | CF2Cl2 | difluorodichloromethane | 0.006 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
CH3CCl2CH3 | Propane, 2,2-dichloro- | 1.799 | -0.011 |
CF3Cl | Methane, chlorotrifluoro- | 1.752 | -0.006 |
CH3Cl | Methyl chloride | 1.785 | -0.006 |
CH2CClCHCH2 | 1,3-Butadiene, 2-chloro- | 1.742 | -0.006 |
CH2Cl2 | Methylene chloride | 1.767 | -0.003 |
CH2ClCCCl | 1,3-dichloropropyne | 1.638 | 0.000 |
CH2BrCl | Methane, bromochloro- | 1.755 | 0.005 |
CH2ClCCCl | 1,3-dichloropropyne | 1.779 | 0.006 |
CF2Cl2 | difluorodichloromethane | 1.744 | 0.006 |