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Compare Bonds

18 10 26 16 45

B2PLYP=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-0.440
Most positive difference C4H6 1-Methylcyclopropene0.776

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C4H10O Methyl propyl ether 1.530 -0.440
C4H6 1-Methylcyclopropene 1.515 -0.428
C3H3NO Isoxazole 1.356 -0.047
CH2CHCH3 Propene 1.353 -0.024
C5H6 Propellane 1.596 -0.020
C3F6 hexafluoropropene 1.513 -0.017
CH3CHS Thioacetaldehyde 1.506 -0.016
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.469 -0.014
C2H3 vinyl 1.316 -0.013
CH2CHCH2CH3 1-Butene 1.342 -0.013
C2H4 Ethylene 1.339 -0.012
CH2ClCCCl 1,3-dichloropropyne 1.456 -0.011
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.011
C2H6 Ethane 1.536 -0.011
C5H6 Propellane 1.525 -0.010
CH2CHF Ethene, fluoro- 1.329 -0.010
CH3CHFCH3 2-Fluoropropane 1.521 -0.010
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.010
CH3COCH3 Acetone 1.520 -0.009
C4H4Se selenophene 1.433 -0.009
CH3CH2SH ethanethiol 1.528 -0.008
CH3CCl2CH3 Propane, 2,2-dichloro- 1.523 -0.008
C2H5CN ethyl cyanide 1.468 -0.008
CH2CHCHO Acrolein 1.341 -0.008
C2H2N2O Furazan 1.421 -0.008
C4H5N Pyrrole 1.382 -0.008
C2H2+ acetylene cation 1.253 -0.007
C6H6 Benzvalene 1.452 -0.007
C2H2O2 Ethanedial 1.526 -0.007
C2H5Br Ethyl bromide 1.518 -0.007
CH3CHClCH3 Propane, 2-chloro- 1.522 -0.007
C2H2ClF 1-chloro-1-fluoroethylene 1.327 -0.006
CH3CSNH2 Ethanethioamide 1.512 -0.006
C2H4S Thiirane 1.484 -0.006
CH2CHCH2F Allyl Fluoride 1.333 -0.006
C6H6 Benzvalene 1.529 -0.006
CH2CS Thioketene 1.314 -0.006
CH3CH2CHO Propanal 1.509 -0.006
C6H6 Benzene 1.397 -0.006
C3H4 cyclopropene 1.296 -0.006
C4H8O2 Ethyl acetate 1.515 -0.006
C5H8 Bicyclo[1.1.1]pentane 1.557 -0.006
CH2CCH2 allene 1.308 -0.005
C4H8O2 Ethyl acetate 1.508 -0.005
CH2CHCH2CH3 1-Butene 1.536 -0.005
C6H4Cl2 1,4-dichlorobenzene 1.394 -0.005
CH3CH2CH2CH3 Butane 1.531 -0.005
C8H8 cubane 1.571 -0.005
C3H2O3 vinylene carbonate 1.331 -0.004
C3H4 cyclopropene 1.509 -0.004
CH3CCH propyne 1.460 -0.004
CH3CH2CHO Propanal 1.523 -0.004
CH3CCH propyne 1.207 -0.003
CH2CO Ketene 1.314 -0.003
C2H3NO Nitrosoethylene 1.335 -0.003
HCCF Fluoroacetylene 1.198 -0.003
CH3CN Acetonitrile 1.458 -0.002
C6H6 Benzvalene 1.339 -0.002
CH3CHO Acetaldehyde 1.501 -0.002
C2H2 Acetylene 1.203 -0.001
C3F6 hexafluoropropene 1.329 -0.001
C3H8 Propane 1.526 -0.001
CH3CH2OH Ethanol 1.512 -0.000
HCCBr bromoacetylene 1.204 -0.000
C6H6 Benzvalene 1.503 0.000
CH2CHCHO Acrolein 1.468 0.001
C6H4Cl2 1,4-dichlorobenzene 1.388 0.001
C2H4O Ethylene oxide 1.459 0.001
C4 Carbon tetramer 1.304 0.001
CH3CHF2 Ethane, 1,1-difluoro- 1.498 0.001
SiC2 Silicon dicarbide 1.265 0.002
C3H6 Cyclopropane 1.501 0.002
CH2CHCH2F Allyl Fluoride 1.488 0.003
C4H5N Pyrrole 1.417 0.003
CH2ClCCCl 1,3-dichloropropyne 1.201 0.003
CH2CHCH2CH3 1-Butene 1.493 0.004
C2H5CN ethyl cyanide 1.526 0.005
C2H4F2 1,2-difluoroethane 1.493 0.007
CH2CHCH3 Propene 1.488 0.007
CH(CN)3 tricyanomethane 1.460 0.011
F2CCCF2 tetrafluoroallene 1.282 0.011
C3 carbon trimer 1.277 0.015
C3O2 Carbon suboxide 1.251 0.021
C4H6 1-Methylcyclopropene 1.300 0.207
C4H6 1-Methylcyclopropene 1.476 0.776