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Compare Bonds

18 10 26 16 45

CCSD(T)=FULL/6-31G* 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 120
histogram chart 100 histogram chart
histogram chart 80 histogram chart
histogram chart 60 histogram chart
histogram chart 40 histogram chart
histogram chart 20 histogram chart
histogram chart 0 histogram chart 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 HOCH2COOH Hydroxyacetic acid0.082

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 -0.037
C3H3NO Isoxazole 1.356 -0.037
C5H8O Cyclopentanone 1.557 -0.022
C3F6 hexafluoropropene 1.513 -0.018
CF3COOH trifluoroacetic acid 1.546 -0.012
C2H5NO3 Nitric acid, ethyl ester 1.528 -0.011
C12H8 biphenylene 1.524 -0.011
CH2CHCH3 Propene 1.353 -0.011
CHCCH2CH3 1-Butyne 1.544 -0.009
C2H2O2 Ethanedial 1.526 -0.008
CF2CCl2 difluorodichloroethylene 1.345 -0.007
C2H6 Ethane 1.536 -0.006
C5H6 Propellane 1.525 -0.006
C5H8 Ethenylcyclopropane 1.522 -0.006
CH3CHFCH3 2-Fluoropropane 1.521 -0.004
C4H8 cyclobutane 1.555 -0.004
C12H8 biphenylene 1.432 -0.004
CH3OC2H5 Ethane, methoxy- 1.521 -0.004
C12H8 biphenylene 1.428 -0.004
C6H6 Benzvalene 1.529 -0.003
C5H6 Propellane 1.596 -0.003
CH3CH2SH ethanethiol 1.528 -0.002
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.481 -0.002
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.469 -0.002
CH2CHCH2CH3 1-Butene 1.536 -0.002
C5H8 Bicyclo[1.1.1]pentane 1.557 -0.001
CH3CH2CH2CH3 Butane 1.531 -0.001
CH3CHClCH3 Propane, 2-chloro- 1.522 -0.000
C2H5Br Ethyl bromide 1.518 0.000
C4H8O2 Ethyl acetate 1.515 0.000
CH2CHCH2CH3 1-Butene 1.342 0.000
C4H8O2 Ethyl acetate 1.508 0.000
CHCCH2CH3 1-Butyne 1.217 0.000
C4H6 Bicyclo[1.1.0]butane 1.498 0.001
CH3CSNH2 Ethanethioamide 1.512 0.001
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 0.002
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 0.002
C4H6 Bicyclo[1.1.0]butane 1.497 0.002
CH3CH2CHO Propanal 1.509 0.002
CH3CH2O Ethoxy radical 1.521 0.002
C2H4S Thiirane 1.484 0.002
C2H4 Ethylene 1.339 0.002
CH3CH2CHO Propanal 1.523 0.002
C2H Ethynyl radical 1.217 0.003
C3H4 cyclopropene 1.509 0.003
C6H6 Benzene 1.397 0.003
CH2CHF Ethene, fluoro- 1.329 0.003
C6H6 Benzvalene 1.452 0.004
CHF2CHF2 1,1,2,2-tetrafluoroethane 1.511 0.004
C3H8 Propane 1.526 0.004
CH2ClCCCl 1,3-dichloropropyne 1.456 0.004
C6H4Cl2 1,4-dichlorobenzene 1.394 0.004
C4H4Se selenophene 1.433 0.004
C2H2N2O Furazan 1.421 0.004
C12H8 biphenylene 1.372 0.004
C2N2 Cyanogen 1.389 0.004
C5H8O Methyl cyclopropyl ketone 1.510 0.004
C4H2 Diacetylene 1.378 0.005
CH2CHCHO Acrolein 1.341 0.005
C(CN)4 tetracyanomethane 1.484 0.005
C2H3 vinyl 1.316 0.005
CH2CS Thioketene 1.314 0.005
C3H3NO Oxazole 1.353 0.006
CH3CHF2 Ethane, 1,1-difluoro- 1.498 0.006
C2H2ClF 1-chloro-1-fluoroethylene 1.327 0.006
C2H5CN ethyl cyanide 1.468 0.006
C3H2O3 vinylene carbonate 1.331 0.006
C5H8 Ethenylcyclopropane 1.475 0.007
C3F6 hexafluoropropene 1.329 0.007
CH2CHCH2F Allyl Fluoride 1.333 0.007
CH3CHO Acetaldehyde 1.501 0.007
C2H2+ acetylene cation 1.253 0.007
C3H6 Cyclopropane 1.501 0.007
CH2CO Ketene 1.314 0.008
C6H6 Benzvalene 1.339 0.009
C3H4 cyclopropene 1.296 0.009
CH3CCH propyne 1.460 0.009
C5H8 Ethenylcyclopropane 1.334 0.009
CH3CCH propyne 1.207 0.009
C2H5CN ethyl cyanide 1.526 0.009
CH2CCH2 allene 1.308 0.010
C6H4Cl2 1,4-dichlorobenzene 1.388 0.010
CH2CHCHO Acrolein 1.468 0.010
C6H6 Benzvalene 1.503 0.010
C3H4N2 1H-Imidazole 1.364 0.010
C2H4O Ethylene oxide 1.459 0.011
HCCF Fluoroacetylene 1.198 0.011
HCCCl Chloroacetylene 1.203 0.011
CH3CN Acetonitrile 1.458 0.011
HCCBr bromoacetylene 1.204 0.011
C6H6 Trimethylenecycopropane 1.330 0.012
CH2CHCH2F Allyl Fluoride 1.488 0.012
CH2CHCH2CH3 1-Butene 1.493 0.012
C2H4F2 1,2-difluoroethane 1.493 0.013
C2H2 Acetylene 1.203 0.013
CH2ClCCCl 1,3-dichloropropyne 1.201 0.014
C2 Carbon diatomic 1.243 0.014
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.522 0.014
C6H6 Trimethylenecycopropane 1.437 0.015
CHCCH2CH3 1-Butyne 1.457 0.015
ClCOClCO Oxalyl chloride 1.534 0.015
C4H2 Diacetylene 1.205 0.015
CH2CHCH3 Propene 1.488 0.016
C4 Carbon tetramer 1.304 0.017
SiC2 Silicon dicarbide 1.265 0.019
CH(CN)3 tricyanomethane 1.460 0.021
C12H8 biphenylene 1.370 0.024
C5H8O Cyclopentanone 1.504 0.028
C3 carbon trimer 1.277 0.029
C3O2 Carbon suboxide 1.251 0.030
C2H2O4 Oxalic Acid 1.544 0.045
HOCH2COOH Hydroxyacetic acid 1.495 0.082