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18 10 26 16 45

wB97X-D/STO-3G 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 120
histogram chart 100 histogram chart
histogram chart 80 histogram chart
histogram chart 60 histogram chart
histogram chart 40 histogram chart
histogram chart 20 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-0.431
Most positive difference C4H6 1-Methylcyclopropene0.798

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C4H10O Methyl propyl ether 1.530 -0.431
C4H6 1-Methylcyclopropene 1.515 -0.414
CH2CHCH3 Propene 1.353 -0.022
CH2CHCH2CH3 1-Butene 1.342 -0.011
C2H4 Ethylene 1.339 -0.011
CH3CCH propyne 1.207 -0.009
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.008
C2H2 Acetylene 1.203 -0.006
CH2CHCHO Acrolein 1.341 -0.005
CH2CHCH2F Allyl Fluoride 1.333 -0.004
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.004
C4H5N Pyrrole 1.382 -0.003
HCCBr bromoacetylene 1.204 -0.003
C6H6 Benzvalene 1.339 -0.001
C2H3NO Nitrosoethylene 1.335 -0.001
C2H3 vinyl 1.316 0.001
CH2CCH2 allene 1.308 0.001
CH2ClCCCl 1,3-dichloropropyne 1.201 0.002
HCCF Fluoroacetylene 1.198 0.002
C12H8 biphenylene 1.428 0.003
CH2CS Thioketene 1.314 0.004
C12H8 biphenylene 1.432 0.004
C4H6 Bicyclo[1.1.0]butane 1.497 0.004
C12H8 biphenylene 1.372 0.006
C6H6 Benzene 1.397 0.006
C12H8 biphenylene 1.524 0.006
C4H4O Furan 1.361 0.007
C3H4 cyclopropene 1.509 0.008
C3H4 cyclopropene 1.296 0.008
C3H3NO Isoxazole 1.356 0.008
C8H8 cubane 1.571 0.008
C10H8 naphthalene 1.370 0.008
C2H2N2O Furazan 1.421 0.009
CH2CO Ketene 1.314 0.009
C6H4Cl2 1,4-dichlorobenzene 1.394 0.009
C2H6 Ethane 1.536 0.009
CH2CHF Ethene, fluoro- 1.329 0.010
C3H4N2 1H-Imidazole 1.364 0.010
C4H8 cyclobutane 1.555 0.011
C4H4O Furan 1.431 0.012
C10H8 naphthalene 1.420 0.012
C5H8 Bicyclo[1.1.1]pentane 1.557 0.013
C3H2O3 vinylene carbonate 1.331 0.013
C2H2ClF 1-chloro-1-fluoroethylene 1.327 0.013
CH2FCH2CH3 1-Fluoropropane 1.534 0.014
C6H6 Benzvalene 1.529 0.017
C4H5N Pyrrole 1.417 0.017
CH2CHCH2CH3 1-Butene 1.536 0.017
CF2CCl2 difluorodichloroethylene 1.345 0.018
C10H8 naphthalene 1.420 0.018
C6H4Cl2 1,4-dichlorobenzene 1.388 0.019
C6H6 Benzvalene 1.452 0.020
C10H8 naphthalene 1.410 0.020
C3H6 Cyclopropane 1.501 0.021
C4H4Se selenophene 1.433 0.022
C4H6 Bicyclo[1.1.0]butane 1.498 0.022
CH3CH2CHO Propanal 1.523 0.023
CH3CH2CH2CH3 Butane 1.531 0.023
C6H6 Benzvalene 1.503 0.023
C12H8 biphenylene 1.370 0.024
C3H8 Propane 1.526 0.024
C2N2 Cyanogen 1.389 0.024
C2H2O4 Oxalic Acid 1.544 0.024
C2H2+ acetylene cation 1.253 0.025
CH3CH2SH ethanethiol 1.528 0.025
CH2ClCCCl 1,3-dichloropropyne 1.456 0.026
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.469 0.027
SiC2 Silicon dicarbide 1.265 0.027
C2H5I Ethyl iodide 1.521 0.027
CH3CHClCH3 Propane, 2-chloro- 1.522 0.028
CH3CCH propyne 1.460 0.028
C2H5CN ethyl cyanide 1.526 0.029
C2H5CN ethyl cyanide 1.468 0.031
CH3CHS Thioacetaldehyde 1.506 0.031
C5H6 Propellane 1.525 0.031
C2H5Br Ethyl bromide 1.518 0.032
CH3CCl2CH3 Propane, 2,2-dichloro- 1.523 0.032
C3O2 Carbon suboxide 1.251 0.033
C4H8O2 Ethyl acetate 1.515 0.033
CH3CN Acetonitrile 1.458 0.034
F2CCCF2 tetrafluoroallene 1.282 0.036
CH2CHCH2CH3 1-Butene 1.493 0.037
CH3CSNH2 Ethanethioamide 1.512 0.037
C3F6 hexafluoropropene 1.329 0.038
CH2CHCH3 Propene 1.488 0.038
C2H4S Thiirane 1.484 0.038
C3 carbon trimer 1.277 0.039
C4 Carbon tetramer 1.304 0.039
CH3CH2OH Ethanol 1.512 0.039
CH3COCH3 Acetone 1.520 0.039
C2H4O Ethylene oxide 1.459 0.041
C2H2O2 Ethanedial 1.526 0.042
CH3CHFCH3 2-Fluoropropane 1.521 0.045
C4H8O2 Ethyl acetate 1.508 0.047
CH3CH2CHO Propanal 1.509 0.050
CH(CN)3 tricyanomethane 1.460 0.050
CH3CHO Acetaldehyde 1.501 0.051
CH2CHCHO Acrolein 1.468 0.051
CH2CHCH2F Allyl Fluoride 1.488 0.058
ClCOClCO Oxalyl chloride 1.534 0.058
CH2FCH2CH3 1-Fluoropropane 1.501 0.066
C3F6 hexafluoropropene 1.513 0.074
CH3CHF2 Ethane, 1,1-difluoro- 1.498 0.078
C2H4F2 1,2-difluoroethane 1.493 0.091
C5H6 Propellane 1.596 0.105
C4H6 1-Methylcyclopropene 1.300 0.215
C4H6 1-Methylcyclopropene 1.476 0.798