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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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| -0.010 | 0.000 | 0.010 | 0.020 | 0.030 | 0.040 | 0.050 | 0.060 | 0.070 | 0.080 | 0.090 | 0.100 | 0.110 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | CH2ClCCCl | 1,3-dichloropropyne | 0.007 |
| Most positive difference | CFCl | chlorofluoromethylene | 0.097 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| CH2ClCCCl | 1,3-dichloropropyne | 1.638 | 0.007 |
| CH3Cl | Methyl chloride | 1.785 | 0.022 |
| C6H4Cl2 | 1,4-dichlorobenzene | 1.729 | 0.028 |
| CH2Cl2 | Methylene chloride | 1.767 | 0.029 |
| CH2CClCHCH2 | 1,3-Butadiene, 2-chloro- | 1.742 | 0.029 |
| CHCl3 | Chloroform | 1.762 | 0.031 |
| CCl4 | Carbon tetrachloride | 1.767 | 0.031 |
| CH2BrCl | Methane, bromochloro- | 1.755 | 0.031 |
| CH3CCl2CH3 | Propane, 2,2-dichloro- | 1.799 | 0.037 |
| C2H2ClF | 1-chloro-1-fluoroethylene | 1.704 | 0.039 |
| ClCOClCO | Oxalyl chloride | 1.744 | 0.039 |
| CF3Cl | Methane, chlorotrifluoro- | 1.752 | 0.043 |
| CHFClBr | fluorochlorobromomethane | 1.745 | 0.046 |
| CH3CHClCH3 | Propane, 2-chloro- | 1.798 | 0.051 |
| CF2Cl2 | difluorodichloromethane | 1.744 | 0.052 |
| CH2ClCCCl | 1,3-dichloropropyne | 1.779 | 0.067 |
| CFCl | chlorofluoromethylene | 1.714 | 0.097 |