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18 10 26 16 45

B97D3/6-311G* 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 C4H6 1-Methylcyclopropene-0.416
Most positive difference C4H6 1-Methylcyclopropene0.791

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C4H6 1-Methylcyclopropene 1.515 -0.416
C3H3NO Isoxazole 1.356 -0.038
C5H6 Propellane 1.596 -0.018
CH2CHCH3 Propene 1.353 -0.016
CH2ClCCCl 1,3-dichloropropyne 1.456 -0.015
CH3CHS Thioacetaldehyde 1.506 -0.011
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.469 -0.011
C3F6 hexafluoropropene 1.513 -0.010
CH2CHCH2CH3 1-Butene 1.342 -0.006
C2H5CN ethyl cyanide 1.468 -0.005
C2H4 Ethylene 1.339 -0.005
C2H3 vinyl 1.316 -0.004
C2H5I Ethyl iodide 1.521 -0.004
C2H6 Ethane 1.536 -0.004
C5H6 Propellane 1.525 -0.004
CH3CCl2CH3 Propane, 2,2-dichloro- 1.523 -0.003
CH3CH2SH ethanethiol 1.528 -0.002
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.002
CH3CCH propyne 1.460 -0.002
C2H5Br Ethyl bromide 1.518 -0.002
C6H6 Benzvalene 1.452 -0.001
C2H4S Thiirane 1.484 -0.001
CH2CS Thioketene 1.314 -0.001
CH3CHClCH3 Propane, 2-chloro- 1.522 -0.001
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.001
CH2CHF Ethene, fluoro- 1.329 -0.001
CH3CHFCH3 2-Fluoropropane 1.521 -0.000
C6H6 Benzvalene 1.529 0.000
CH3CN Acetonitrile 1.458 0.001
C4H4Se selenophene 1.433 0.001
CH2CCH2 allene 1.308 0.001
C3H4 cyclopropene 1.509 0.001
CH2CHCH2F Allyl Fluoride 1.333 0.001
C4H6 Bicyclo[1.1.0]butane 1.498 0.001
CH2CHCHO Acrolein 1.341 0.001
C4H8O2 Ethyl acetate 1.515 0.002
C5H8 Bicyclo[1.1.1]pentane 1.557 0.002
C4H5N Pyrrole 1.382 0.002
CH2CO Ketene 1.314 0.002
CH3CSNH2 Ethanethioamide 1.512 0.002
C2H2N2O Furazan 1.421 0.002
C6H6 Benzene 1.397 0.002
C2H2ClF 1-chloro-1-fluoroethylene 1.327 0.002
C8H8 cubane 1.571 0.002
CH3CCH propyne 1.207 0.003
C3H4 cyclopropene 1.296 0.003
C2H2+ acetylene cation 1.253 0.003
C6H4Cl2 1,4-dichlorobenzene 1.394 0.003
CH2CHCH2CH3 1-Butene 1.536 0.003
CH3CH2CH2CH3 Butane 1.531 0.003
CH3COCH3 Acetone 1.520 0.004
CH3CH2CHO Propanal 1.523 0.004
HCCF Fluoroacetylene 1.198 0.005
C2H2 Acetylene 1.203 0.005
C4H4O Furan 1.361 0.005
C6H6 Benzvalene 1.339 0.005
C4H6 Bicyclo[1.1.0]butane 1.497 0.005
C3H2O3 vinylene carbonate 1.331 0.005
CH3CH2CHO Propanal 1.509 0.006
C4H8O2 Ethyl acetate 1.508 0.006
C4H4O Furan 1.431 0.006
HCCBr bromoacetylene 1.204 0.007
C3H8 Propane 1.526 0.007
CH3CH2OH Ethanol 1.512 0.008
C2H3NO Nitrosoethylene 1.335 0.008
CH2CHCHO Acrolein 1.468 0.009
C3H6 Cyclopropane 1.501 0.009
C6H4Cl2 1,4-dichlorobenzene 1.388 0.009
C6H6 Benzvalene 1.503 0.010
C2H2O2 Ethanedial 1.526 0.010
CH2ClCCCl 1,3-dichloropropyne 1.201 0.010
C4H5N Pyrrole 1.417 0.010
SiC2 Silicon dicarbide 1.265 0.010
C2H4O Ethylene oxide 1.459 0.010
CH3CHO Acetaldehyde 1.501 0.010
CH2CHCH2F Allyl Fluoride 1.488 0.010
C3F6 hexafluoropropene 1.329 0.011
CH2CHCH2CH3 1-Butene 1.493 0.011
CH3CHF2 Ethane, 1,1-difluoro- 1.498 0.012
CH2CHCH3 Propene 1.488 0.014
C2H5CN ethyl cyanide 1.526 0.015
C4 Carbon tetramer 1.304 0.017
CH(CN)3 tricyanomethane 1.460 0.017
C2H4F2 1,2-difluoroethane 1.493 0.017
F2CCCF2 tetrafluoroallene 1.282 0.018
C3 carbon trimer 1.277 0.027
C3O2 Carbon suboxide 1.251 0.027
ClCOClCO Oxalyl chloride 1.534 0.033
C4H6 1-Methylcyclopropene 1.300 0.209
C4H6 1-Methylcyclopropene 1.476 0.791