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Compare Bonds

18 10 26 16 45

CCSD/6-311+G(3df,2p) for rCC

Histogram of Bond length differences (in Å) vs number of species


Differences greater than 1.800 are in the 1.800 bin. Differences less than -0.600 are in the -0.600 bin.

histogram chart 80
histogram chart 70 histogram chart
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
-0.600 -0.400 -0.200 0.000 0.200 0.400 0.600 0.800 1.000 1.200 1.400 1.600 1.800
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference C4H10O Methyl propyl ether-0.438
Most positive difference C4H6 1-Methylcyclopropene0.780

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C4H10O Methyl propyl ether 1.530 -0.438
C4H6 1-Methylcyclopropene 1.515 -0.426
C3H3NO Isoxazole 1.356 -0.053
C3H5 Allyl radical 1.428 -0.043
C5H6 Propellane 1.596 -0.022
CH2CHCH3 Propene 1.353 -0.021
C3F6 hexafluoropropene 1.513 -0.013
C5H6 Propellane 1.525 -0.011
C4H5N Pyrrole 1.382 -0.010
CH3CHS Thioacetaldehyde 1.506 -0.010
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.009
CH2CHCH2CH3 1-Butene 1.342 -0.009
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.009
C2H6 Ethane 1.536 -0.009
C2H4 Ethylene 1.339 -0.007
CH3CHFCH3 2-Fluoropropane 1.521 -0.007
CH2CHF Ethene, fluoro- 1.329 -0.007
CH2CHCHO Acrolein 1.341 -0.006
CH3CH2SH ethanethiol 1.528 -0.005
C2H3 vinyl 1.316 -0.005
C2H2+ acetylene cation 1.253 -0.005
C5H8 Bicyclo[1.1.1]pentane 1.557 -0.005
CH3CCl2CH3 Propane, 2,2-dichloro- 1.523 -0.005
C3H2O3 vinylene carbonate 1.331 -0.005
C2H2ClF 1-chloro-1-fluoroethylene 1.327 -0.005
CH2CHCH2CH3 1-Butene 1.536 -0.004
C2H2O2 Ethanedial 1.526 -0.004
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.469 -0.004
CH3CH2CH2CH3 Butane 1.531 -0.004
C2H3NO Nitrosoethylene 1.335 -0.003
CH2CS Thioketene 1.314 -0.003
CH3CSNH2 Ethanethioamide 1.512 -0.003
CH3CCH propyne 1.207 -0.003
C6H4Cl2 1,4-dichlorobenzene 1.394 -0.003
HCCF Fluoroacetylene 1.198 -0.003
CH2CHCH2F Allyl Fluoride 1.333 -0.003
C3H4 cyclopropene 1.296 -0.003
C3F6 hexafluoropropene 1.329 -0.003
C2H5Br Ethyl bromide 1.518 -0.002
CH3CH2CHO Propanal 1.509 -0.002
C3H4 cyclopropene 1.509 -0.001
CH3CH2CHO Propanal 1.523 -0.001
C2H4S Thiirane 1.484 -0.001
HCCBr bromoacetylene 1.204 -0.001
CH2CCH2 allene 1.308 -0.000
C2H2 Acetylene 1.203 0.000
CH2CO Ketene 1.314 0.000
CH2ClCCCl 1,3-dichloropropyne 1.201 0.001
C3H8 Propane 1.526 0.001
C2H5CN ethyl cyanide 1.468 0.001
CH2ClCCCl 1,3-dichloropropyne 1.456 0.001
C6H4Cl2 1,4-dichlorobenzene 1.388 0.002
C4H4Se selenophene 1.433 0.002
CH3CHO Acetaldehyde 1.501 0.003
C2H2N2O Furazan 1.421 0.003
C2H4O Ethylene oxide 1.459 0.003
SiC2 Silicon dicarbide 1.265 0.004
C3H6 Cyclopropane 1.501 0.004
C4 Carbon tetramer 1.304 0.005
CH3CHF2 Ethane, 1,1-difluoro- 1.498 0.005
CH3CCH propyne 1.460 0.005
C2H5CN ethyl cyanide 1.526 0.006
CH3CN Acetonitrile 1.458 0.006
CH2CHCH2F Allyl Fluoride 1.488 0.008
CH2CHCH2CH3 1-Butene 1.493 0.009
C4H5N Pyrrole 1.417 0.009
CH2CHCHO Acrolein 1.468 0.010
C2H4F2 1,2-difluoroethane 1.493 0.011
C3 carbon trimer 1.277 0.012
CH2CHCH3 Propene 1.488 0.013
F2CCCF2 tetrafluoroallene 1.282 0.014
CH(CN)3 tricyanomethane 1.460 0.017
C3O2 Carbon suboxide 1.251 0.023
C4H6 1-Methylcyclopropene 1.300 0.210
C4H6 1-Methylcyclopropene 1.476 0.780