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Compare Bonds

18 10 26 16 45

MP2=FULL/Def2TZVPP 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-0.443
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 -0.443
C4H6 1-Methylcyclopropene 1.515 -0.431
C2H3 vinyl 1.316 -0.037
C3H3NO Isoxazole 1.356 -0.035
C2H2N2O Furazan 1.421 -0.023
C3F6 hexafluoropropene 1.513 -0.022
CH2CHCH3 Propene 1.353 -0.021
C4H4Se selenophene 1.433 -0.019
CH3CHS Thioacetaldehyde 1.506 -0.017
C2H6 Ethane 1.536 -0.015
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.469 -0.014
CH3CHFCH3 2-Fluoropropane 1.521 -0.014
CH3COCH3 Acetone 1.520 -0.014
C2H2O2 Ethanedial 1.526 -0.013
CH3CCl2CH3 Propane, 2,2-dichloro- 1.523 -0.013
CH3CH2SH ethanethiol 1.528 -0.012
CH3CH2CH2CH3 Butane 1.531 -0.011
CH3CHClCH3 Propane, 2-chloro- 1.522 -0.010
C2H5I Ethyl iodide 1.521 -0.010
C5H8 Bicyclo[1.1.1]pentane 1.557 -0.010
CH2CHCH2CH3 1-Butene 1.536 -0.010
C2H5CN ethyl cyanide 1.468 -0.010
C4H8O2 Ethyl acetate 1.508 -0.010
CH3CH2CHO Propanal 1.509 -0.010
C4H8O2 Ethyl acetate 1.515 -0.010
CH2CHCH2CH3 1-Butene 1.342 -0.009
CH2ClCCCl 1,3-dichloropropyne 1.456 -0.009
C8H8 cubane 1.571 -0.009
C2H5Br Ethyl bromide 1.518 -0.009
CH3CSNH2 Ethanethioamide 1.512 -0.009
C2H4 Ethylene 1.339 -0.009
CH3CH2CHO Propanal 1.523 -0.008
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.008
CH2CHF Ethene, fluoro- 1.329 -0.007
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.006
C3H8 Propane 1.526 -0.006
CH2CHCHO Acrolein 1.341 -0.006
C6H6 Benzene 1.397 -0.005
C2H4S Thiirane 1.484 -0.005
CH3CHO Acetaldehyde 1.501 -0.005
CH3CH2OH Ethanol 1.512 -0.004
CH3CCH propyne 1.460 -0.004
C3H4 cyclopropene 1.509 -0.003
CH2CHCH2F Allyl Fluoride 1.333 -0.003
CH3CN Acetonitrile 1.458 -0.003
C2H2+ acetylene cation 1.253 -0.003
C4H5N Pyrrole 1.417 -0.003
CH3CHF2 Ethane, 1,1-difluoro- 1.498 -0.002
CH2CCH2 allene 1.308 -0.002
C4H5N Pyrrole 1.382 -0.002
C3H2O3 vinylene carbonate 1.331 -0.001
CH2CS Thioketene 1.314 -0.000
CH2CHCH2CH3 1-Butene 1.493 0.000
CH2CHCHO Acrolein 1.468 0.000
C3H4 cyclopropene 1.296 0.000
C2H5CN ethyl cyanide 1.526 0.000
C3H6 Cyclopropane 1.501 0.000
C4 Carbon tetramer 1.304 0.001
CH2CO Ketene 1.314 0.001
C3F6 hexafluoropropene 1.329 0.001
C2H4O Ethylene oxide 1.459 0.001
CH2CHCH2F Allyl Fluoride 1.488 0.001
C2H4F2 1,2-difluoroethane 1.493 0.004
CH3CCH propyne 1.207 0.004
CH2CHCH3 Propene 1.488 0.005
HCCF Fluoroacetylene 1.198 0.005
C2H2 Acetylene 1.203 0.006
CH(CN)3 tricyanomethane 1.460 0.007
SiC2 Silicon dicarbide 1.265 0.012
CH2ClCCCl 1,3-dichloropropyne 1.201 0.013
F2CCCF2 tetrafluoroallene 1.282 0.014
C3 carbon trimer 1.277 0.019
C3O2 Carbon suboxide 1.251 0.024
C4H6 1-Methylcyclopropene 1.300 0.208
C4H6 1-Methylcyclopropene 1.476 0.771