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18 10 26 16 45

wB97X-D/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-0.438
Most positive difference C4H6 1-Methylcyclopropene0.777

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 -0.055
CH2CHCH3 Propene 1.353 -0.029
CH2CHCH2CH3 1-Butene 1.342 -0.018
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.018
CH3CHS Thioacetaldehyde 1.506 -0.018
C2H4 Ethylene 1.339 -0.017
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.017
C2H3 vinyl 1.316 -0.015
CH2CHCHO Acrolein 1.341 -0.014
CH2CHF Ethene, fluoro- 1.329 -0.014
C4H5N Pyrrole 1.382 -0.013
C2H6 Ethane 1.536 -0.013
CH2CS Thioketene 1.314 -0.012
C2H2+ acetylene cation 1.253 -0.012
C3H4 cyclopropene 1.296 -0.012
CH2CHCH2F Allyl Fluoride 1.333 -0.012
C3F6 hexafluoropropene 1.513 -0.011
C8H8 cubane 1.571 -0.011
CH3CCH propyne 1.207 -0.010
C4H4O Furan 1.361 -0.010
C2H3NO Nitrosoethylene 1.335 -0.010
C6H6 Benzene 1.397 -0.010
CH3COCH3 Acetone 1.520 -0.010
CH3CH2SH ethanethiol 1.528 -0.009
CH2CCH2 allene 1.308 -0.009
C3H2O3 vinylene carbonate 1.331 -0.009
CH3CHFCH3 2-Fluoropropane 1.521 -0.009
CH3CCl2CH3 Propane, 2,2-dichloro- 1.523 -0.008
C2H2 Acetylene 1.203 -0.008
HCCF Fluoroacetylene 1.198 -0.008
CH2ClCCCl 1,3-dichloropropyne 1.456 -0.008
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.469 -0.008
CH3CSNH2 Ethanethioamide 1.512 -0.008
C2H5CN ethyl cyanide 1.468 -0.008
CH2CHCH2CH3 1-Butene 1.536 -0.008
C5H8 Bicyclo[1.1.1]pentane 1.557 -0.008
C2H5I Ethyl iodide 1.521 -0.008
CH3CHClCH3 Propane, 2-chloro- 1.522 -0.007
C4H4Se selenophene 1.433 -0.007
C2H5Br Ethyl bromide 1.518 -0.007
CH2CO Ketene 1.314 -0.007
SiC2 Silicon dicarbide 1.265 -0.007
C2H4S Thiirane 1.484 -0.007
CH3CH2CH2CH3 Butane 1.531 -0.006
C4H8O2 Ethyl acetate 1.515 -0.006
CH3CH2CHO Propanal 1.509 -0.006
C2H2N2O Furazan 1.421 -0.006
C4H8O2 Ethyl acetate 1.508 -0.006
C3H4 cyclopropene 1.509 -0.006
CH3CH2CHO Propanal 1.523 -0.005
CH2ClCCCl 1,3-dichloropropyne 1.201 -0.004
CH3CCH propyne 1.460 -0.004
C3F6 hexafluoropropene 1.329 -0.004
CH3CN Acetonitrile 1.458 -0.003
C3H8 Propane 1.526 -0.002
C4 Carbon tetramer 1.304 -0.002
CH3CHO Acetaldehyde 1.501 -0.002
C2H2O2 Ethanedial 1.526 -0.001
C4H4O Furan 1.431 -0.001
C3H6 Cyclopropane 1.501 -0.001
CH3CH2OH Ethanol 1.512 -0.001
C2H4O Ethylene oxide 1.459 -0.000
C4H5N Pyrrole 1.417 0.002
CH3CHF2 Ethane, 1,1-difluoro- 1.498 0.003
C2H5CN ethyl cyanide 1.526 0.003
CH2CHCH2F Allyl Fluoride 1.488 0.004
CH2CHCH2CH3 1-Butene 1.493 0.004
CH2CHCHO Acrolein 1.468 0.005
CH2CHCH3 Propene 1.488 0.007
C3 carbon trimer 1.277 0.007
C2H4F2 1,2-difluoroethane 1.493 0.009
F2CCCF2 tetrafluoroallene 1.282 0.010
CH(CN)3 tricyanomethane 1.460 0.011
C3O2 Carbon suboxide 1.251 0.020
C4H6 1-Methylcyclopropene 1.300 0.205
C4H6 1-Methylcyclopropene 1.476 0.777