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Compare Bonds

18 10 26 16 45

MP2=FULL/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 90
histogram chart 80 histogram chart
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-0.441
Most positive difference C4H6 1-Methylcyclopropene0.771

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C4H10O Methyl propyl ether 1.530 -0.441
C4H6 1-Methylcyclopropene 1.515 -0.429
C3H5 Allyl radical 1.428 -0.058
C2H3 vinyl 1.316 -0.037
C3H3NO Isoxazole 1.356 -0.037
C2H2N2O Furazan 1.421 -0.024
C3F6 hexafluoropropene 1.513 -0.023
CH2CHCH3 Propene 1.353 -0.022
C4H4Se selenophene 1.433 -0.021
CH3CHS Thioacetaldehyde 1.506 -0.019
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.469 -0.017
C2H6 Ethane 1.536 -0.016
CH3CHFCH3 2-Fluoropropane 1.521 -0.015
CH3COCH3 Acetone 1.520 -0.015
C2H2O2 Ethanedial 1.526 -0.015
C5H6 Propellane 1.525 -0.014
C5H6 Propellane 1.596 -0.013
CH3CH2SH ethanethiol 1.528 -0.013
CH3CCl2CH3 Propane, 2,2-dichloro- 1.523 -0.013
C5H8 Bicyclo[1.1.1]pentane 1.557 -0.012
C2H5CN ethyl cyanide 1.468 -0.012
CH2ClCCCl 1,3-dichloropropyne 1.456 -0.012
C6H6 Benzvalene 1.529 -0.012
CH3CH2CH2CH3 Butane 1.531 -0.012
CH3CHClCH3 Propane, 2-chloro- 1.522 -0.011
CH2CHCH2CH3 1-Butene 1.536 -0.011
CH3CH2CHO Propanal 1.509 -0.011
C4H8O2 Ethyl acetate 1.508 -0.011
C4H8O2 Ethyl acetate 1.515 -0.011
CH3CSNH2 Ethanethioamide 1.512 -0.011
C8H8 cubane 1.571 -0.011
C2H5Br Ethyl bromide 1.518 -0.010
CH2CHCH2CH3 1-Butene 1.342 -0.010
C2H4 Ethylene 1.339 -0.010
CH3CH2CHO Propanal 1.523 -0.009
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.009
CH2CHF Ethene, fluoro- 1.329 -0.008
C2H4S Thiirane 1.484 -0.008
C6H6 Benzvalene 1.503 -0.007
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.007
C3H8 Propane 1.526 -0.007
C3H4 cyclopropene 1.509 -0.007
CH3CHO Acetaldehyde 1.501 -0.007
C6H6 Benzene 1.397 -0.007
CH2CHCHO Acrolein 1.341 -0.006
C6H4Cl2 1,4-dichlorobenzene 1.394 -0.006
CH3CH2OH Ethanol 1.512 -0.006
CH3CCH propyne 1.460 -0.006
CH3CN Acetonitrile 1.458 -0.005
C4H5N Pyrrole 1.417 -0.004
CH2CHCH2F Allyl Fluoride 1.333 -0.004
CH3CHF2 Ethane, 1,1-difluoro- 1.498 -0.004
C2H2ClF 1-chloro-1-fluoroethylene 1.327 -0.004
C2H2+ acetylene cation 1.253 -0.003
C4H5N Pyrrole 1.382 -0.003
CH2CCH2 allene 1.308 -0.003
CH2CHCHO Acrolein 1.468 -0.002
C6H6 Benzvalene 1.452 -0.002
C2H4O Ethylene oxide 1.459 -0.002
C3H6 Cyclopropane 1.501 -0.002
CH2CHCH2CH3 1-Butene 1.493 -0.002
CH2CS Thioketene 1.314 -0.001
C3H2O3 vinylene carbonate 1.331 -0.001
C3H4 cyclopropene 1.296 -0.001
C2H5CN ethyl cyanide 1.526 -0.001
CH2CHCH2F Allyl Fluoride 1.488 -0.001
CH2CO Ketene 1.314 -0.001
C4 Carbon tetramer 1.304 -0.001
C3F6 hexafluoropropene 1.329 0.000
C6H4Cl2 1,4-dichlorobenzene 1.388 0.001
C6H6 Benzvalene 1.339 0.002
C2H4F2 1,2-difluoroethane 1.493 0.002
CH2CHCH3 Propene 1.488 0.003
HCCF Fluoroacetylene 1.198 0.004
CH3CCH propyne 1.207 0.004
CH(CN)3 tricyanomethane 1.460 0.005
C2H2 Acetylene 1.203 0.006
HCCBr bromoacetylene 1.204 0.008
SiC2 Silicon dicarbide 1.265 0.010
CH2ClCCCl 1,3-dichloropropyne 1.201 0.011
F2CCCF2 tetrafluoroallene 1.282 0.013
C3 carbon trimer 1.277 0.017
C3O2 Carbon suboxide 1.251 0.024
C4H6 1-Methylcyclopropene 1.300 0.205
C4H6 1-Methylcyclopropene 1.476 0.771