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Compare Bonds

18 10 26 16 45

MP3=FULL/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 70
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
-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-0.436
Most positive difference C3O2 Carbon suboxide0.024

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C4H10O Methyl propyl ether 1.530 -0.436
C2H Ethynyl radical 1.217 -0.035
C2H3 vinyl 1.316 -0.025
CH2CHCH3 Propene 1.353 -0.018
C5H6 Propellane 1.596 -0.018
CF2CCl2 difluorodichloroethylene 1.345 -0.015
C3F6 hexafluoropropene 1.513 -0.015
CH3CHS Thioacetaldehyde 1.506 -0.008
CH2CHCH2CH3 1-Butene 1.342 -0.007
C2H6 Ethane 1.536 -0.007
C5H6 Propellane 1.525 -0.007
CH3CCl2CH3 Propane, 2,2-dichloro- 1.523 -0.005
CH2FCH2CH3 1-Fluoropropane 1.534 -0.005
CH3CHFCH3 2-Fluoropropane 1.521 -0.005
CH3CH2SH ethanethiol 1.529 -0.004
C6H6 Benzvalene 1.529 -0.004
C4H5N Pyrrole 1.382 -0.004
C4H8 cyclobutane 1.555 -0.004
CH3CCH propyne 1.207 -0.003
CH2CHCH2CH3 1-Butene 1.536 -0.002
C2H2ClF 1-chloro-1-fluoroethylene 1.327 -0.002
C2H2O4 Oxalic Acid 1.544 -0.002
CH3CH2CH2CH3 Butane 1.531 -0.001
C5H8 Bicyclo[1.1.1]pentane 1.557 -0.001
CH2CS Thioketene 1.314 -0.001
C2H5I Ethyl iodide 1.521 -0.001
CH3CSNH2 Ethanethioamide 1.512 -0.000
HCCBr bromoacetylene 1.204 -0.000
CH2CHCH2F Allyl Fluoride 1.333 -0.000
CH2ClCCCl 1,3-dichloropropyne 1.201 -0.000
C3H2O3 vinylene carbonate 1.331 -0.000
C3F6 hexafluoropropene 1.329 0.000
C6H4Cl2 1,4-dichlorobenzene 1.394 0.001
C4H6 Bicyclo[1.1.0]butane 1.497 0.001
CH2ClCCCl 1,3-dichloropropyne 1.456 0.001
CH3CH2CHO Propanal 1.523 0.001
C2H2+ acetylene cation 1.253 0.001
C3H4 cyclopropene 1.296 0.001
C2N2 Cyanogen 1.389 0.002
CH3CH2CHO Propanal 1.509 0.002
C6H6 Benzvalene 1.339 0.002
CH2CO Ketene 1.314 0.002
C10H8 naphthalene 1.420 0.002
C4H6 Bicyclo[1.1.0]butane 1.498 0.002
C2H4S Thiirane 1.484 0.002
C3H8 Propane 1.526 0.003
C10H8 naphthalene 1.370 0.004
C3H4 cyclopropene 1.509 0.004
C6H6 Benzvalene 1.452 0.005
C2H2N2O Furazan 1.421 0.005
C6H4Cl2 1,4-dichlorobenzene 1.388 0.006
C10H8 naphthalene 1.420 0.006
CH3CHO Acetaldehyde 1.501 0.006
CH3CCH propyne 1.460 0.006
CH3CN Acetonitrile 1.458 0.006
C4H4Se selenophene 1.433 0.007
C4 Carbon tetramer 1.304 0.008
C3H4N2 1H-Imidazole 1.364 0.008
C2H4O Ethylene oxide 1.459 0.010
C4H5N Pyrrole 1.417 0.011
CH2CHCH2F Allyl Fluoride 1.488 0.011
C6H6 Benzvalene 1.503 0.011
CH2CHCH2CH3 1-Butene 1.493 0.012
C10H8 naphthalene 1.410 0.012
C3 carbon trimer 1.277 0.013
C2H4F2 1,2-difluoroethane 1.501 0.014
CH2FCH2CH3 1-Fluoropropane 1.501 0.014
CH2CHCH3 Propene 1.488 0.015
F2CCCF2 tetrafluoroallene 1.282 0.016
CH(CN)3 tricyanomethane 1.460 0.017
ClCOClCO Oxalyl chloride 1.534 0.018
C3O2 Carbon suboxide 1.251 0.024