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18 10 26 16 45

B97D3/6-31G** for rCC

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


Differences greater than 1.800 are in the 1.800 bin. Differences less than -0.600 are in the -0.600 bin.

histogram chart 90
histogram chart 80 histogram chart
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
-0.600 -0.400 -0.200 0.000 0.200 0.400 0.600 0.800 1.000 1.200 1.400 1.600 1.800
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference C4H10O Methyl propyl ether-0.430
Most positive difference C4H6 1-Methylcyclopropene0.792

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C4H10O Methyl propyl ether 1.530 -0.430
C4H6 1-Methylcyclopropene 1.515 -0.415
C3H3NO Isoxazole 1.356 -0.033
C5H6 Propellane 1.596 -0.020
CH2CHCH3 Propene 1.353 -0.013
CH2ClCCCl 1,3-dichloropropyne 1.456 -0.011
C3F6 hexafluoropropene 1.513 -0.010
CH3CHS Thioacetaldehyde 1.506 -0.009
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.469 -0.009
C5H6 Propellane 1.525 -0.005
C6H6 Benzvalene 1.452 -0.003
C2H6 Ethane 1.536 -0.003
CH2CHCH2CH3 1-Butene 1.342 -0.002
C4H6 Bicyclo[1.1.0]butane 1.497 -0.002
C2H4 Ethylene 1.339 -0.002
C2H5CN ethyl cyanide 1.468 -0.001
C3H4 cyclopropene 1.509 -0.000
C6H6 Benzvalene 1.529 0.000
CH3CH2SH ethanethiol 1.528 0.000
C2H3 vinyl 1.316 0.000
C2H5Br Ethyl bromide 1.518 0.000
CH3CCl2CH3 Propane, 2,2-dichloro- 1.523 0.000
CH3CCH propyne 1.460 0.001
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 0.001
C5H8 Bicyclo[1.1.1]pentane 1.557 0.001
C4H4Se selenophene 1.433 0.001
C4H6 Bicyclo[1.1.0]butane 1.498 0.001
C2H4S Thiirane 1.484 0.002
CH3CHClCH3 Propane, 2-chloro- 1.522 0.002
C8H8 cubane 1.571 0.002
CH2CS Thioketene 1.314 0.003
C2H2N2O Furazan 1.421 0.003
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 0.003
CH3CHFCH3 2-Fluoropropane 1.521 0.003
CH2CHF Ethene, fluoro- 1.329 0.003
C4H5N Pyrrole 1.382 0.004
CH3CSNH2 Ethanethioamide 1.512 0.004
C4H8O2 Ethyl acetate 1.515 0.004
CH3CN Acetonitrile 1.458 0.004
CH2CCH2 allene 1.308 0.005
CH2CHCHO Acrolein 1.341 0.005
C6H6 Benzene 1.397 0.005
CH2CHCH2F Allyl Fluoride 1.333 0.005
CH3COCH3 Acetone 1.520 0.005
CH2CHCH2CH3 1-Butene 1.536 0.005
CH3CH2CH2CH3 Butane 1.531 0.005
C6H4Cl2 1,4-dichlorobenzene 1.394 0.005
CH3CH2CHO Propanal 1.523 0.006
C3H4 cyclopropene 1.296 0.006
C2H2ClF 1-chloro-1-fluoroethylene 1.327 0.006
CH3CH2CHO Propanal 1.509 0.006
CH2CO Ketene 1.314 0.007
C4H4O Furan 1.431 0.007
C4H4O Furan 1.361 0.007
C6H6 Benzvalene 1.339 0.008
C4H8O2 Ethyl acetate 1.508 0.008
C2H2+ acetylene cation 1.253 0.008
C2H2O2 Ethanedial 1.526 0.008
C3H8 Propane 1.526 0.008
CH3CCH propyne 1.207 0.008
C3H2O3 vinylene carbonate 1.331 0.009
C3H6 Cyclopropane 1.501 0.009
CH2CHCHO Acrolein 1.468 0.009
C6H6 Benzvalene 1.503 0.011
C2H2 Acetylene 1.203 0.011
CH3CH2OH Ethanol 1.512 0.011
C2H3NO Nitrosoethylene 1.335 0.011
CH3CHO Acetaldehyde 1.501 0.011
C4H5N Pyrrole 1.417 0.012
HCCF Fluoroacetylene 1.198 0.012
HCCBr bromoacetylene 1.204 0.012
C6H4Cl2 1,4-dichlorobenzene 1.388 0.012
C2H4O Ethylene oxide 1.459 0.013
CH2CHCH2CH3 1-Butene 1.493 0.013
CH2CHCH2F Allyl Fluoride 1.488 0.013
C3F6 hexafluoropropene 1.329 0.013
CH3CHF2 Ethane, 1,1-difluoro- 1.498 0.015
CH2CHCH3 Propene 1.488 0.015
CH2ClCCCl 1,3-dichloropropyne 1.201 0.016
C2H5CN ethyl cyanide 1.526 0.017
SiC2 Silicon dicarbide 1.265 0.017
CH(CN)3 tricyanomethane 1.460 0.021
C2H4F2 1,2-difluoroethane 1.493 0.021
C4 Carbon tetramer 1.304 0.022
F2CCCF2 tetrafluoroallene 1.282 0.023
ClCOClCO Oxalyl chloride 1.534 0.030
C3O2 Carbon suboxide 1.251 0.032
C3 carbon trimer 1.277 0.032
C4H6 1-Methylcyclopropene 1.300 0.207
C4H6 1-Methylcyclopropene 1.476 0.792