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Compare Bonds

18 10 26 16 45

MP3=FULL/Def2TZVPP 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 45
histogram chart 40 histogram chart
histogram chart 35 histogram chart
histogram chart 30 histogram chart
histogram chart 25 histogram chart
histogram chart 20 histogram chart
histogram chart 15 histogram chart
histogram chart 10 histogram chart
histogram chart 5 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-0.442
Most positive difference C3O2 Carbon suboxide0.020

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C4H10O Methyl propyl ether 1.530 -0.442
C2H3 vinyl 1.316 -0.032
CH2CHCH3 Propene 1.353 -0.025
C3F6 hexafluoropropene 1.513 -0.016
CH2CHCH2CH3 1-Butene 1.342 -0.014
CH3CHS Thioacetaldehyde 1.506 -0.014
C4H5N Pyrrole 1.382 -0.011
CH3CHFCH3 2-Fluoropropane 1.521 -0.010
CH3CCl2CH3 Propane, 2,2-dichloro- 1.523 -0.009
CH3CCH propyne 1.207 -0.009
CH3CH2SH ethanethiol 1.529 -0.008
C3H2O3 vinylene carbonate 1.331 -0.007
CH3CH2CH2CH3 Butane 1.531 -0.007
CH2CHCH2CH3 1-Butene 1.536 -0.007
C2H2+ acetylene cation 1.253 -0.007
CH3CSNH2 Ethanethioamide 1.512 -0.007
CH2CHCH2F Allyl Fluoride 1.333 -0.007
C5H8 Bicyclo[1.1.1]pentane 1.557 -0.007
C3H4 cyclopropene 1.296 -0.007
C2H5I Ethyl iodide 1.521 -0.006
CH2CS Thioketene 1.314 -0.006
CH3CH2CHO Propanal 1.509 -0.006
C3F6 hexafluoropropene 1.329 -0.006
CH3CH2CHO Propanal 1.523 -0.004
CH2ClCCCl 1,3-dichloropropyne 1.201 -0.004
CH2CO Ketene 1.314 -0.003
C3H4 cyclopropene 1.509 -0.003
C3H8 Propane 1.526 -0.002
C2H2N2O Furazan 1.421 -0.002
CH2ClCCCl 1,3-dichloropropyne 1.456 -0.002
C2H4S Thiirane 1.484 -0.001
C4H4Se selenophene 1.433 -0.001
CH3CHO Acetaldehyde 1.501 -0.001
C4 Carbon tetramer 1.304 -0.001
CH3CCH propyne 1.460 0.001
CH3CN Acetonitrile 1.458 0.001
C2H4O Ethylene oxide 1.459 0.004
CH2CHCH2F Allyl Fluoride 1.488 0.006
CH2CHCH2CH3 1-Butene 1.493 0.006
C4H5N Pyrrole 1.417 0.006
C3 carbon trimer 1.277 0.007
CH2CHCH3 Propene 1.488 0.009
F2CCCF2 tetrafluoroallene 1.282 0.011
CH(CN)3 tricyanomethane 1.460 0.013
C3O2 Carbon suboxide 1.251 0.020