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18 10 26 16 45

B2PLYP/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-Methylcyclopropene0.778

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 -0.427
C3H5 Allyl radical 1.428 -0.049
C3H3NO Isoxazole 1.356 -0.046
CH2CHCH3 Propene 1.353 -0.023
C5H6 Propellane 1.596 -0.018
C3F6 hexafluoropropene 1.513 -0.016
CH3CHS Thioacetaldehyde 1.506 -0.015
C2H3 vinyl 1.316 -0.013
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.469 -0.012
CH2CHCH2CH3 1-Butene 1.342 -0.012
C2H4 Ethylene 1.339 -0.011
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.010
CH2ClCCCl 1,3-dichloropropyne 1.456 -0.010
C2H6 Ethane 1.536 -0.010
CH2CHF Ethene, fluoro- 1.329 -0.009
C5H6 Propellane 1.525 -0.009
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.009
CH3CHFCH3 2-Fluoropropane 1.521 -0.009
C4H4Se selenophene 1.433 -0.008
CH3COCH3 Acetone 1.520 -0.008
CH3CH2SH ethanethiol 1.528 -0.007
CH3CCl2CH3 Propane, 2,2-dichloro- 1.523 -0.007
CH2CHCHO Acrolein 1.341 -0.007
C2H2+ acetylene cation 1.253 -0.007
C4H5N Pyrrole 1.382 -0.007
C2H2N2O Furazan 1.421 -0.007
C2H5CN ethyl cyanide 1.468 -0.007
C6H6 Benzvalene 1.452 -0.006
C2H2ClF 1-chloro-1-fluoroethylene 1.327 -0.006
C2H2O2 Ethanedial 1.526 -0.006
CH2CHCH2F Allyl Fluoride 1.333 -0.006
C2H5Br Ethyl bromide 1.518 -0.005
CH2CS Thioketene 1.314 -0.005
CH3CHClCH3 Propane, 2-chloro- 1.522 -0.005
C3H4 cyclopropene 1.296 -0.005
CH3CSNH2 Ethanethioamide 1.512 -0.005
C6H6 Benzene 1.397 -0.005
C2H4S Thiirane 1.484 -0.005
C6H6 Benzvalene 1.529 -0.005
CH3CH2CHO Propanal 1.509 -0.005
CH2CCH2 allene 1.308 -0.005
C4H8O2 Ethyl acetate 1.515 -0.005
C5H8 Bicyclo[1.1.1]pentane 1.557 -0.004
C4H8O2 Ethyl acetate 1.508 -0.004
C6H4Cl2 1,4-dichlorobenzene 1.394 -0.004
CH2CHCH2CH3 1-Butene 1.536 -0.004
CH3CH2CH2CH3 Butane 1.531 -0.004
C3H2O3 vinylene carbonate 1.331 -0.004
C8H8 cubane 1.571 -0.004
CH3CCH propyne 1.207 -0.003
CH3CCH propyne 1.460 -0.002
CH2CO Ketene 1.314 -0.002
C3H4 cyclopropene 1.509 -0.002
CH3CH2CHO Propanal 1.523 -0.002
C2H3NO Nitrosoethylene 1.335 -0.002
HCCF Fluoroacetylene 1.198 -0.002
C6H6 Benzvalene 1.339 -0.002
CH3CN Acetonitrile 1.458 -0.001
CH3CHO Acetaldehyde 1.501 -0.001
C2H2 Acetylene 1.203 -0.001
C3F6 hexafluoropropene 1.329 -0.000
C3H8 Propane 1.526 0.000
HCCBr bromoacetylene 1.204 0.001
CH3CH2OH Ethanol 1.512 0.001
C6H6 Benzvalene 1.503 0.001
C6H4Cl2 1,4-dichlorobenzene 1.388 0.002
CH2CHCHO Acrolein 1.468 0.002
C4 Carbon tetramer 1.304 0.002
C2H4O Ethylene oxide 1.459 0.002
SiC2 Silicon dicarbide 1.265 0.002
CH3CHF2 Ethane, 1,1-difluoro- 1.498 0.003
C3H6 Cyclopropane 1.501 0.003
C4H5N Pyrrole 1.417 0.004
CH2ClCCCl 1,3-dichloropropyne 1.201 0.004
CH2CHCH2F Allyl Fluoride 1.488 0.004
CH2CHCH2CH3 1-Butene 1.493 0.005
C2H5CN ethyl cyanide 1.526 0.007
C2H4F2 1,2-difluoroethane 1.493 0.008
CH2CHCH3 Propene 1.488 0.008
F2CCCF2 tetrafluoroallene 1.282 0.012
CH(CN)3 tricyanomethane 1.460 0.012
C3 carbon trimer 1.277 0.015
C3O2 Carbon suboxide 1.251 0.022
C4H6 1-Methylcyclopropene 1.300 0.209
C4H6 1-Methylcyclopropene 1.476 0.778