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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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-0.050 | 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 | C5H6 | Propellane | -0.014 |
Most positive difference | C4H10O | Methyl propyl ether | 0.289 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
C5H6 | Propellane | 1.106 | -0.014 |
CH3CH2CH2CH3 | Butane | 1.117 | -0.013 |
CH3CN | Acetonitrile | 1.104 | -0.006 |
CH2CHCH2CH3 | 1-Butene | 1.095 | 0.004 |
CH3CHFCH3 | 2-Fluoropropane | 1.093 | 0.005 |
C2H4 | Ethylene | 1.086 | 0.006 |
CH3CHFCH3 | 2-Fluoropropane | 1.094 | 0.006 |
C3H8 | Propane | 1.096 | 0.006 |
C2H6O2S | Dimethyl sulfone | 1.091 | 0.006 |
C3H6 | Cyclopropane | 1.083 | 0.007 |
C2H2ClF | 1-chloro-1-fluoroethylene | 1.082 | 0.007 |
C3H8 | Propane | 1.094 | 0.007 |
CH2FCH2CH3 | 1-Fluoropropane | 1.093 | 0.007 |
C2H3 | vinyl | 1.080 | 0.008 |
CH2FCH2CH3 | 1-Fluoropropane | 1.094 | 0.008 |
CH4 | Methane | 1.087 | 0.008 |
C2H6 | Ethane | 1.091 | 0.008 |
CH2CHCH2CH3 | 1-Butene | 1.090 | 0.008 |
C6H6 | Benzvalene | 1.082 | 0.008 |
H2CO | Formaldehyde | 1.111 | 0.008 |
C6H6 | Benzvalene | 1.078 | 0.010 |
C3H8 | Propane | 1.089 | 0.010 |
C2H2 | Acetylene | 1.063 | 0.010 |
CH2FCH2CH3 | 1-Fluoropropane | 1.095 | 0.010 |
C6H6 | Benzvalene | 1.078 | 0.010 |
CH3CHFCH3 | 2-Fluoropropane | 1.088 | 0.011 |
HCOOH | Formic acid | 1.097 | 0.012 |
CH2FCH2CH3 | 1-Fluoropropane | 1.084 | 0.013 |
CH3CHFCH3 | 2-Fluoropropane | 1.092 | 0.014 |
HCCBr | bromoacetylene | 1.055 | 0.017 |
C2H3 | vinyl | 1.085 | 0.018 |
C3H5 | Allyl radical | 1.069 | 0.027 |
C4H10O | Methyl propyl ether | 1.099 | 0.289 |