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Compare Bonds

18 10 26 16 45

MP3=FULL/6-31G(2df,p) 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-0.440
Most positive difference C3O2 Carbon suboxide0.017

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C4H10O Methyl propyl ether 1.530 -0.440
C2H Ethynyl radical 1.217 -0.042
C2H3 vinyl 1.316 -0.033
C5H6 Propellane 1.596 -0.032
CH2CHCH3 Propene 1.353 -0.025
CF2CCl2 difluorodichloroethylene 1.345 -0.023
C3F6 hexafluoropropene 1.513 -0.023
C4H6 Bicyclo[1.1.0]butane 1.497 -0.017
C5H6 Propellane 1.525 -0.016
C2H2O4 Oxalic Acid 1.544 -0.015
CH2CHCH2CH3 1-Butene 1.342 -0.014
CH3CHS Thioacetaldehyde 1.506 -0.013
C6H6 Benzvalene 1.529 -0.012
C4H5N Pyrrole 1.382 -0.012
C2H6 Ethane 1.536 -0.011
CH2CS Thioketene 1.314 -0.010
CH3CCH propyne 1.207 -0.009
C3F6 hexafluoropropene 1.329 -0.009
C4H8 cyclobutane 1.555 -0.009
C5H8 Bicyclo[1.1.1]pentane 1.557 -0.009
C2N2 Cyanogen 1.389 -0.008
CH3CCl2CH3 Propane, 2,2-dichloro- 1.523 -0.008
C2H2ClF 1-chloro-1-fluoroethylene 1.327 -0.008
CH3CHFCH3 2-Fluoropropane 1.521 -0.008
CH2CO Ketene 1.314 -0.007
CH2CHCH2F Allyl Fluoride 1.333 -0.007
C3H2O3 vinylene carbonate 1.331 -0.007
HCCBr bromoacetylene 1.204 -0.007
C6H4Cl2 1,4-dichlorobenzene 1.394 -0.007
CH3CH2SH ethanethiol 1.529 -0.007
C3H4 cyclopropene 1.509 -0.007
CH3CSNH2 Ethanethioamide 1.512 -0.006
CH2CHCH2CH3 1-Butene 1.536 -0.006
CH3CH2CH2CH3 Butane 1.531 -0.006
C6H6 Benzvalene 1.339 -0.006
CH2ClCCCl 1,3-dichloropropyne 1.456 -0.006
CH3CH2CHO Propanal 1.509 -0.006
C10H8 naphthalene 1.420 -0.006
C3H4 cyclopropene 1.296 -0.005
C2H2+ acetylene cation 1.253 -0.005
CH2ClCCCl 1,3-dichloropropyne 1.201 -0.005
C6H6 Benzvalene 1.452 -0.005
C4H4Se selenophene 1.433 -0.005
C4H6 Bicyclo[1.1.0]butane 1.498 -0.005
C10H8 naphthalene 1.370 -0.004
C2H2N2O Furazan 1.421 -0.004
CH3CH2CHO Propanal 1.523 -0.003
C10H8 naphthalene 1.420 -0.003
CH3CCH propyne 1.460 -0.002
C6H4Cl2 1,4-dichlorobenzene 1.388 -0.002
CH3CN Acetonitrile 1.458 -0.002
C3H8 Propane 1.526 -0.001
C2H4S Thiirane 1.484 -0.001
C4 Carbon tetramer 1.304 -0.000
C3H4N2 1H-Imidazole 1.364 0.001
CH3CHO Acetaldehyde 1.501 0.001
C2H4O Ethylene oxide 1.459 0.004
C10H8 naphthalene 1.410 0.004
C6H6 Benzvalene 1.503 0.004
C4H5N Pyrrole 1.417 0.005
CH2CHCH2F Allyl Fluoride 1.488 0.006
CH2CHCH2CH3 1-Butene 1.493 0.006
ClCOClCO Oxalyl chloride 1.534 0.006
C3 carbon trimer 1.277 0.007
CH(CN)3 tricyanomethane 1.460 0.008
CH2CHCH3 Propene 1.488 0.010
C2H4F2 1,2-difluoroethane 1.493 0.010
C3O2 Carbon suboxide 1.251 0.017