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Compare Bonds

18 10 26 16 45

MP3=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 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-0.441
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 -0.441
C2H Ethynyl radical 1.217 -0.034
C5H6 Propellane 1.596 -0.026
C2H3 vinyl 1.316 -0.025
CH2CHCH3 Propene 1.353 -0.021
C3F6 hexafluoropropene 1.513 -0.020
CF2CCl2 difluorodichloroethylene 1.345 -0.016
C5H6 Propellane 1.525 -0.014
C2H6 Ethane 1.536 -0.012
CH3CHS Thioacetaldehyde 1.506 -0.010
CH2CHCH2CH3 1-Butene 1.342 -0.009
C4H6 Bicyclo[1.1.0]butane 1.497 -0.009
C2H2O4 Oxalic Acid 1.544 -0.009
C4H8 cyclobutane 1.555 -0.009
C6H6 Benzvalene 1.529 -0.009
CH2FCH2CH3 1-Fluoropropane 1.534 -0.009
C4H5N Pyrrole 1.382 -0.008
CH3CHFCH3 2-Fluoropropane 1.521 -0.008
CH3CH2SH ethanethiol 1.529 -0.007
C5H8 Bicyclo[1.1.1]pentane 1.557 -0.007
CH2CHCH2CH3 1-Butene 1.536 -0.006
CH3CCl2CH3 Propane, 2,2-dichloro- 1.523 -0.006
CH3CH2CH2CH3 Butane 1.531 -0.004
C4H6 Bicyclo[1.1.0]butane 1.498 -0.004
C3H4 cyclopropene 1.509 -0.003
CH3CSNH2 Ethanethioamide 1.512 -0.003
C2H2ClF 1-chloro-1-fluoroethylene 1.327 -0.003
C6H6 Benzvalene 1.452 -0.003
CH2CS Thioketene 1.314 -0.003
C6H4Cl2 1,4-dichlorobenzene 1.394 -0.003
CH3CH2CHO Propanal 1.509 -0.003
CH3CH2CHO Propanal 1.523 -0.003
CH2CHCH2F Allyl Fluoride 1.333 -0.003
CH3CCH propyne 1.207 -0.002
C3H2O3 vinylene carbonate 1.331 -0.001
C2H4S Thiirane 1.484 -0.001
C3F6 hexafluoropropene 1.329 -0.001
C6H6 Benzvalene 1.339 -0.001
C3H8 Propane 1.526 -0.001
C10H8 naphthalene 1.420 -0.001
C3H4 cyclopropene 1.296 -0.000
HCCBr bromoacetylene 1.204 0.000
C10H8 naphthalene 1.370 0.001
C2H2N2O Furazan 1.421 0.001
CH2CO Ketene 1.314 0.001
CH2ClCCCl 1,3-dichloropropyne 1.201 0.001
CH2ClCCCl 1,3-dichloropropyne 1.456 0.001
C2H2+ acetylene cation 1.253 0.002
CH3CHO Acetaldehyde 1.501 0.002
C4H4Se selenophene 1.433 0.002
C10H8 naphthalene 1.420 0.003
C6H4Cl2 1,4-dichlorobenzene 1.388 0.003
C2N2 Cyanogen 1.389 0.003
CH3CCH propyne 1.460 0.005
C3H4N2 1H-Imidazole 1.364 0.006
CH3CN Acetonitrile 1.458 0.006
C2H4O Ethylene oxide 1.459 0.006
C4 Carbon tetramer 1.304 0.007
C4H5N Pyrrole 1.417 0.007
C6H6 Benzvalene 1.503 0.007
C10H8 naphthalene 1.410 0.009
CH2CHCH2F Allyl Fluoride 1.488 0.009
CH2CHCH2CH3 1-Butene 1.493 0.009
ClCOClCO Oxalyl chloride 1.534 0.010
C2H4F2 1,2-difluoroethane 1.501 0.011
CH2CHCH3 Propene 1.488 0.012
CH2FCH2CH3 1-Fluoropropane 1.501 0.012
C3 carbon trimer 1.277 0.013
F2CCCF2 tetrafluoroallene 1.282 0.016
CH(CN)3 tricyanomethane 1.460 0.018
C3O2 Carbon suboxide 1.251 0.024