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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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| -0.008 | -0.006 | -0.004 | -0.002 | 0.000 | 0.002 | 0.004 | 0.006 | 0.008 | 0.010 | 0.012 | 0.014 | 0.016 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | CH3Cl | Methyl chloride | -0.008 |
| Most positive difference | CF2Cl2 | difluorodichloromethane | 0.013 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| CH3Cl | Methyl chloride | 1.785 | -0.008 |
| CH2ClCH2CH3 | Propane, 1-chloro- | 1.796 | -0.007 |
| CH2ClCHO | chloroacetaldehyde | 1.782 | -0.006 |
| CH2ClCH2Cl | Ethane, 1,2-dichloro- | 1.790 | -0.006 |
| CH3CCl2CH3 | Propane, 2,2-dichloro- | 1.799 | -0.005 |
| CH2CClCHCH2 | 1,3-Butadiene, 2-chloro- | 1.742 | -0.005 |
| CCl4 | Carbon tetrachloride | 1.767 | -0.003 |
| CH2Cl2 | Methylene chloride | 1.767 | -0.002 |
| CH2ClCHCl2 | 1,1,2-trichloroethane | 1.776 | -0.001 |
| CHCl3 | Chloroform | 1.762 | -0.001 |
| CH2Cl | chloromethyl radical | 1.691 | 0.001 |
| C2H3Cl | Ethene, chloro- | 1.726 | 0.001 |
| CCl2O | Phosgene | 1.737 | 0.001 |
| CF3Cl | Methane, chlorotrifluoro- | 1.752 | 0.002 |
| CH3CH2Cl | Ethyl chloride | 1.789 | 0.003 |
| CH2BrCl | Methane, bromochloro- | 1.755 | 0.005 |
| CH3CHClCH3 | Propane, 2-chloro- | 1.798 | 0.006 |
| CHFClBr | fluorochlorobromomethane | 1.745 | 0.009 |
| CF2Cl2 | difluorodichloromethane | 1.744 | 0.013 |