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Compare Bonds

18 10 26 16 45

CCSD(T)/6-311G* 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 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-0.431
Most positive difference C3O2 Carbon suboxide0.031

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C4H10O Methyl propyl ether 1.530 -0.431
C3H5 Allyl radical 1.428 -0.034
C3F6 hexafluoropropene 1.513 -0.011
C2H5NO3 Nitric acid, ethyl ester 1.528 -0.009
CH2CHCH3 Propene 1.353 -0.008
CF2CCl2 difluorodichloroethylene 1.345 -0.005
C2H6 Ethane 1.536 -0.003
CH3CHFCH3 2-Fluoropropane 1.521 -0.001
CH3CH2SH ethanethiol 1.528 0.000
C4H8 cyclobutane 1.555 0.001
CH2CHCH2CH3 1-Butene 1.536 0.002
C2H Ethynyl radical 1.217 0.002
C2H2O2 Ethanedial 1.526 0.002
C5H6 Propellane 1.525 0.003
CH3CH2CH2CH3 Butane 1.531 0.003
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.469 0.003
CH2CHCH2CH3 1-Butene 1.342 0.003
C6H6 Benzvalene 1.529 0.003
C2H5I Ethyl iodide 1.521 0.003
C2H5Br Ethyl bromide 1.518 0.003
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 0.004
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 0.004
C2H2O4 Oxalic Acid 1.544 0.004
C2H4 Ethylene 1.339 0.005
C5H8 Bicyclo[1.1.1]pentane 1.557 0.005
C2N2 Cyanogen 1.389 0.005
CH2ClCCCl 1,3-dichloropropyne 1.456 0.005
CH3CSNH2 Ethanethioamide 1.512 0.006
CH3CH2CHO Propanal 1.523 0.006
CH2CHF Ethene, fluoro- 1.329 0.006
C2H3 vinyl 1.316 0.006
C2H4S Thiirane 1.484 0.007
CH2CHCHO Acrolein 1.341 0.007
C2H2ClF 1-chloro-1-fluoroethylene 1.327 0.007
C4H6 Bicyclo[1.1.0]butane 1.498 0.008
C2H5CN ethyl cyanide 1.468 0.008
C6H4Cl2 1,4-dichlorobenzene 1.394 0.008
CH3CH2CHO Propanal 1.509 0.008
CH2CS Thioketene 1.314 0.009
C3H2O3 vinylene carbonate 1.331 0.009
C2H2+ acetylene cation 1.253 0.009
CH3CCH propyne 1.207 0.009
C4H4Se selenophene 1.433 0.009
C2H2N2O Furazan 1.421 0.009
C3F6 hexafluoropropene 1.329 0.009
CH3CHF2 Ethane, 1,1-difluoro- 1.498 0.009
CH2CHCH2F Allyl Fluoride 1.333 0.009
HCCF Fluoroacetylene 1.198 0.009
CH2CO Ketene 1.314 0.010
C5H6 Propellane 1.596 0.010
C10H8 naphthalene 1.420 0.011
CH3CCH propyne 1.460 0.011
C3H4 cyclopropene 1.509 0.012
CH2CCH2 allene 1.308 0.012
C10H8 naphthalene 1.420 0.012
C2H5CN ethyl cyanide 1.526 0.012
C6H6 Benzvalene 1.339 0.012
C3H4 cyclopropene 1.296 0.012
CH3CHO Acetaldehyde 1.501 0.013
HCCBr bromoacetylene 1.204 0.013
C2H2 Acetylene 1.203 0.013
CH3CN Acetonitrile 1.458 0.013
C6H4Cl2 1,4-dichlorobenzene 1.388 0.013
C10H8 naphthalene 1.370 0.013
CH2ClCCCl 1,3-dichloropropyne 1.201 0.014
C3H6 Cyclopropane 1.501 0.014
C2H4O Ethylene oxide 1.459 0.015
C6H6 Benzvalene 1.452 0.015
C3H4N2 1H-Imidazole 1.364 0.015
C6H6 Benzvalene 1.503 0.015
C2 Carbon diatomic 1.243 0.016
CH2CHCH2F Allyl Fluoride 1.488 0.016
C2H4F2 1,2-difluoroethane 1.493 0.016
CH2CHCH2CH3 1-Butene 1.493 0.016
C10H8 naphthalene 1.410 0.016
C4H6 Bicyclo[1.1.0]butane 1.497 0.017
CH2CHCHO Acrolein 1.468 0.018
C4 Carbon tetramer 1.304 0.019
SiC2 Silicon dicarbide 1.265 0.020
CH2CHCH3 Propene 1.488 0.020
CH(CN)3 tricyanomethane 1.460 0.023
ClCOClCO Oxalyl chloride 1.534 0.025
C3 carbon trimer 1.277 0.031
C3O2 Carbon suboxide 1.251 0.031