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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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15 | ![]() |
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5 | ![]() |
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0 | ![]() |
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-0.050 | 0.000 | 0.050 | 0.100 | 0.150 | 0.200 | 0.250 | 0.300 | 0.350 | 0.400 | 0.450 | 0.500 | 0.550 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | CH2ClCCCl | 1,3-dichloropropyne | -0.008 |
Most positive difference | CH2ClCH2CH3 | Propane, 1-chloro- | 0.564 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
CH2ClCCCl | 1,3-dichloropropyne | 1.638 | -0.008 |
CH2Cl | chloromethyl radical | 1.691 | 0.004 |
CH3Cl | Methyl chloride | 1.785 | 0.004 |
CCl | carbon monochloride | 1.649 | 0.008 |
CH2CClCHCH2 | 1,3-Butadiene, 2-chloro- | 1.742 | 0.008 |
C2H3Cl | Ethene, chloro- | 1.726 | 0.009 |
C6H4Cl2 | 1,4-dichlorobenzene | 1.729 | 0.011 |
CH2Cl2 | Methylene chloride | 1.767 | 0.012 |
CH2ClCH2Cl | Ethane, 1,2-dichloro- | 1.790 | 0.013 |
CCl4 | Carbon tetrachloride | 1.767 | 0.014 |
CHCl3 | Chloroform | 1.762 | 0.014 |
CH2ClCHCl2 | 1,1,2-trichloroethane | 1.776 | 0.015 |
CH2BrCl | Methane, bromochloro- | 1.755 | 0.016 |
CH3CCl2CH3 | Propane, 2,2-dichloro- | 1.799 | 0.017 |
C2H2ClF | 1-chloro-1-fluoroethylene | 1.704 | 0.018 |
CCl2O | Phosgene | 1.737 | 0.018 |
CF3Cl | Methane, chlorotrifluoro- | 1.752 | 0.020 |
CH3CH2Cl | Ethyl chloride | 1.789 | 0.020 |
CHFClBr | fluorochlorobromomethane | 1.745 | 0.025 |
CH3CHClCH3 | Propane, 2-chloro- | 1.798 | 0.028 |
CF2Cl2 | difluorodichloromethane | 1.744 | 0.032 |
CH2ClCCCl | 1,3-dichloropropyne | 1.779 | 0.042 |
CFCl | chlorofluoromethylene | 1.714 | 0.048 |
CH2ClCH2CH3 | Propane, 1-chloro- | 1.796 | 0.564 |