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Compare Bonds

18 10 26 16 45

CCSD(T)=FULL/aug-cc-pVDZ for rCC

Histogram of Bond length differences (in Å) vs number of species


Differences greater than 0.150 are in the 0.150 bin. Differences less than -0.450 are in the -0.450 bin.

histogram chart 80
histogram chart 70 histogram chart
histogram chart 60 histogram chart
histogram chart 50 histogram chart
histogram chart 40 histogram chart
histogram chart 30 histogram chart
histogram chart 20 histogram chart
histogram chart 10 histogram chart histogram chart
histogram chart 0 histogram chart histogram chart histogram chart histogram chart
-0.450 -0.400 -0.350 -0.300 -0.250 -0.200 -0.150 -0.100 -0.050 0.000 0.050 0.100 0.150
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference C4H10O Methyl propyl ether-0.424
Most positive difference C3O2 Carbon suboxide0.043

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C4H10O Methyl propyl ether 1.530 -0.424
C3H3NO Isoxazole 1.356 -0.030
C3H5 Allyl radical 1.428 -0.026
C3F6 hexafluoropropene 1.513 -0.009
CHCCH2CH3 1-Butyne 1.544 -0.000
CF2CCl2 difluorodichloroethylene 1.345 0.001
CH2CHCH3 Propene 1.353 0.001
C2H6 Ethane 1.536 0.003
CH3CHFCH3 2-Fluoropropane 1.521 0.003
CH2CHCH2F Allyl Fluoride 1.350 0.003
C2H2O2 Ethanedial 1.526 0.004
CH3OC2H5 Ethane, methoxy- 1.521 0.004
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.469 0.005
CH3CH2SH ethanethiol 1.528 0.005
CH2CHCH2CH3 1-Butene 1.536 0.007
CH3CH2CH2CH3 Butane 1.531 0.007
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.481 0.007
C5H8 Ethenylcyclopropane 1.522 0.008
C2H5Br Ethyl bromide 1.518 0.008
C3H6O 2-Propen-1-ol 1.502 0.009
C4H8 cyclobutane 1.555 0.009
CH2ClCHCHCH3 2-Butene, 1-chloro- 1.342 0.010
CH3CH2CHO Propanal 1.509 0.010
CH3CH2O Ethoxy radical 1.521 0.010
CH3CH2CHO Propanal 1.523 0.011
C5H6 Propellane 1.525 0.011
C2H4S Thiirane 1.484 0.012
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 0.012
CH2CHCH2CH3 1-Butene 1.342 0.012
C3H8 Propane 1.526 0.013
CH2ClCCCl 1,3-dichloropropyne 1.456 0.013
C5H8 Bicyclo[1.1.1]pentane 1.557 0.013
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 0.013
C4H4Se selenophene 1.433 0.013
C5H8 Ethenylcyclopropane 1.475 0.013
CH3CHF2 Ethane, 1,1-difluoro- 1.498 0.014
CHCCH2CH3 1-Butyne 1.217 0.014
CH3CHO Acetaldehyde 1.501 0.014
C6H6 Benzene 1.397 0.014
CH2CHF Ethene, fluoro- 1.329 0.015
CH2ClCHCHCH3 2-Butene, 1-chloro- 1.496 0.015
C4H2 Diacetylene 1.378 0.015
C2H4 Ethylene 1.339 0.015
C2H2N2O Furazan 1.421 0.015
C2N2 Cyanogen 1.389 0.015
C2H Ethynyl radical 1.217 0.016
C2H5CN ethyl cyanide 1.468 0.016
C2H2ClF 1-chloro-1-fluoroethylene 1.327 0.016
CHF2CHF2 1,1,2,2-tetrafluoroethane 1.511 0.016
CH2CHCHO Acrolein 1.341 0.016
C4H6 Bicyclo[1.1.0]butane 1.498 0.017
C3F6 hexafluoropropene 1.329 0.017
C2H3 vinyl 1.316 0.017
C2H5CN ethyl cyanide 1.526 0.017
C3H6O 2-Propen-1-ol 1.337 0.018
C3H2O3 vinylene carbonate 1.331 0.018
CH2CS Thioketene 1.314 0.019
CH2CHCHO Acrolein 1.468 0.019
CH2CHCH2CH3 1-Butene 1.493 0.020
C2H2+ acetylene cation 1.253 0.020
C2H4F2 1,2-difluoroethane 1.493 0.020
CH3CCH propyne 1.460 0.020
C3H4 cyclopropene 1.509 0.021
CH3CN Acetonitrile 1.458 0.021
C5H8 Ethenylcyclopropane 1.334 0.022
C2H4O Ethylene oxide 1.459 0.022
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.522 0.022
CH2CO Ketene 1.314 0.022
C4H6 Bicyclo[1.1.0]butane 1.497 0.023
CH2CCH2 allene 1.308 0.023
CH3CCH propyne 1.207 0.023
C3H6 Cyclopropane 1.501 0.023
C5H6 Propellane 1.596 0.023
C3H4 cyclopropene 1.296 0.024
HCCCl Chloroacetylene 1.203 0.024
HCCF Fluoroacetylene 1.198 0.024
C3H4N2 1H-Imidazole 1.364 0.024
C6H6 Trimethylenecycopropane 1.330 0.024
CH2CHCH2F Allyl Fluoride 1.480 0.024
CH2CHCH3 Propene 1.488 0.025
HCCBr bromoacetylene 1.204 0.025
HOCH2COOH Hydroxyacetic acid 1.495 0.025
CHCCH2CH3 1-Butyne 1.457 0.026
CH2ClCCCl 1,3-dichloropropyne 1.201 0.026
C2H2 Acetylene 1.203 0.027
C6H6 Trimethylenecycopropane 1.437 0.028
C4H2 Diacetylene 1.205 0.029
C2 Carbon diatomic 1.243 0.029
CH(CN)3 tricyanomethane 1.460 0.030
C4 Carbon tetramer 1.304 0.031
SiC2 Silicon dicarbide 1.265 0.035
C3O2 Carbon suboxide 1.251 0.043