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Compare Bonds

18 10 26 16 45

CCSD(T)/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 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-0.435
Most positive difference C3O2 Carbon suboxide0.025

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C4H10O Methyl propyl ether 1.530 -0.435
C3H5 Allyl radical 1.428 -0.040
C3F6 hexafluoropropene 1.513 -0.015
CH2CHCH3 Propene 1.353 -0.014
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.469 -0.004
C2H2O2 Ethanedial 1.526 -0.003
C2H6 Ethane 1.536 -0.003
CH2CHCH2CH3 1-Butene 1.342 -0.003
C4H5N Pyrrole 1.382 -0.003
C5H6 Propellane 1.525 -0.002
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.002
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.002
C6H6 Benzvalene 1.529 -0.001
C2H4 Ethylene 1.339 -0.001
CH3CHFCH3 2-Fluoropropane 1.521 -0.001
C4H6 Bicyclo[1.1.0]butane 1.497 -0.000
C2H3 vinyl 1.316 0.000
CH2ClCCCl 1,3-dichloropropyne 1.456 0.000
CH3CH2SH ethanethiol 1.529 0.000
CH2CHCH2CH3 1-Butene 1.536 0.001
CH2CHF Ethene, fluoro- 1.329 0.001
CH3CH2CH2CH3 Butane 1.531 0.001
C5H8 Bicyclo[1.1.1]pentane 1.557 0.001
CH2CHCHO Acrolein 1.341 0.001
CH2CS Thioketene 1.314 0.001
C4H4Se selenophene 1.433 0.001
C2H5CN ethyl cyanide 1.468 0.002
C2H2N2O Furazan 1.421 0.002
CH3CSNH2 Ethanethioamide 1.512 0.002
CH2CO Ketene 1.314 0.003
C2H2ClF 1-chloro-1-fluoroethylene 1.327 0.003
C6H4Cl2 1,4-dichlorobenzene 1.394 0.003
C2H2+ acetylene cation 1.253 0.003
C3H4 cyclopropene 1.509 0.003
C5H6 Propellane 1.596 0.003
C3H2O3 vinylene carbonate 1.331 0.004
CH2CHCH2F Allyl Fluoride 1.333 0.004
C3F6 hexafluoropropene 1.329 0.004
CH3CCH propyne 1.207 0.004
C4H6 Bicyclo[1.1.0]butane 1.498 0.004
CH3CH2CHO Propanal 1.509 0.004
CH3CH2CHO Propanal 1.523 0.004
HCCF Fluoroacetylene 1.198 0.004
CH2CCH2 allene 1.308 0.004
C2H5Br Ethyl bromide 1.518 0.004
C2H4S Thiirane 1.484 0.005
CH3CCH propyne 1.460 0.006
C6H6 Benzvalene 1.339 0.006
C3H4 cyclopropene 1.296 0.006
C6H6 Benzvalene 1.452 0.007
HCCBr bromoacetylene 1.204 0.007
C2H2 Acetylene 1.203 0.007
C6H4Cl2 1,4-dichlorobenzene 1.388 0.008
CH3CN Acetonitrile 1.458 0.008
CH2ClCCCl 1,3-dichloropropyne 1.201 0.010
CH3CHO Acetaldehyde 1.501 0.010
C3H6 Cyclopropane 1.501 0.010
C2H4O Ethylene oxide 1.459 0.010
C6H6 Benzvalene 1.503 0.011
C2H5CN ethyl cyanide 1.526 0.011
CH3CHF2 Ethane, 1,1-difluoro- 1.498 0.011
C4H5N Pyrrole 1.417 0.012
CH2CHCHO Acrolein 1.468 0.012
CH2CHCH2CH3 1-Butene 1.493 0.013
CH2CHCH2F Allyl Fluoride 1.488 0.013
C4 Carbon tetramer 1.304 0.013
ClCOClCO Oxalyl chloride 1.534 0.015
C2H4F2 1,2-difluoroethane 1.493 0.017
CH2CHCH3 Propene 1.488 0.017
SiC2 Silicon dicarbide 1.265 0.020
C3 carbon trimer 1.277 0.025
C3O2 Carbon suboxide 1.251 0.025