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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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-0.020 | 0.000 | 0.020 | 0.040 | 0.060 | 0.080 | 0.100 | 0.120 | 0.140 | 0.160 | 0.180 | 0.200 | 0.220 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | CH2Cl | chloromethyl radical | -0.001 |
Most positive difference | CCl | carbon monochloride | 0.157 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
CH2Cl | chloromethyl radical | 1.691 | -0.001 |
C6H4Cl2 | 1,4-dichlorobenzene | 1.729 | 0.002 |
CH2ClCH2CH3 | Propane, 1-chloro- | 1.796 | 0.010 |
CH2BrCl | Methane, bromochloro- | 1.755 | 0.022 |
ClCN | chlorocyanogen | 1.629 | 0.053 |
CH3CCl2CH3 | Propane, 2,2-dichloro- | 1.799 | 0.067 |
C2Cl2 | dichloroacetylene | 1.612 | 0.075 |
CH3Cl | Methyl chloride | 1.785 | 0.078 |
C3H5Cl | 1-chloro-1-propene(Z) | 1.735 | 0.079 |
C3H5Cl | 1-chloro-1-propene(E) | 1.728 | 0.080 |
CH2CHCH2CH2Cl | 1-Butene, 4-chloro- | 1.794 | 0.089 |
CH2CHCHClCH3 | 1-Butene, 3-chloro- | 1.813 | 0.091 |
CH3CCl(CH3)CH3 | Propane, 2-chloro-2-methyl- | 1.803 | 0.098 |
CH2FCl | fluorochloromethane | 1.762 | 0.134 |
CCl2 | dichloromethylene | 1.711 | 0.154 |
CCl | carbon monochloride | 1.649 | 0.157 |