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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 | 0.011 |
Most positive difference | CF2Cl2 | difluorodichloromethane | 0.035 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
CH3Cl | Methyl chloride | 1.785 | 0.011 |
CH2ClCH2CH3 | Propane, 1-chloro- | 1.796 | 0.015 |
CH2ClCHO | chloroacetaldehyde | 1.782 | 0.016 |
CH2CClCHCH2 | 1,3-Butadiene, 2-chloro- | 1.742 | 0.018 |
CH2Cl2 | Methylene chloride | 1.767 | 0.019 |
C2H3Cl | Ethene, chloro- | 1.726 | 0.020 |
CH2ClCHCl2 | 1,1,2-trichloroethane | 1.776 | 0.020 |
CCl4 | Carbon tetrachloride | 1.767 | 0.021 |
CHCl3 | Chloroform | 1.762 | 0.021 |
CF3Cl | Methane, chlorotrifluoro- | 1.752 | 0.021 |
CH3CCl2CH3 | Propane, 2,2-dichloro- | 1.799 | 0.021 |
CH3CH2Cl | Ethyl chloride | 1.789 | 0.024 |
CCl2O | Phosgene | 1.737 | 0.027 |
CHFClBr | fluorochlorobromomethane | 1.745 | 0.032 |
CH3CHClCH3 | Propane, 2-chloro- | 1.798 | 0.033 |
CF2Cl2 | difluorodichloromethane | 1.744 | 0.035 |