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Compare Bonds

18 10 26 16 45

PBEPBEultrafine/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-0.430
Most positive difference C4H6 1-Methylcyclopropene0.790

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C4H10O Methyl propyl ether 1.530 -0.430
C4H6 1-Methylcyclopropene 1.515 -0.416
C3H3NO Isoxazole 1.356 -0.039
CH2CHCH3 Propene 1.353 -0.017
CH3CHS Thioacetaldehyde 1.506 -0.017
CH2ClCCCl 1,3-dichloropropyne 1.456 -0.014
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.469 -0.013
C3F6 hexafluoropropene 1.513 -0.011
C2H5CN ethyl cyanide 1.468 -0.008
C2H6 Ethane 1.536 -0.008
C2H3 vinyl 1.316 -0.008
C2H5I Ethyl iodide 1.521 -0.007
CH3CCH propyne 1.460 -0.006
C2H4 Ethylene 1.339 -0.006
CH2CHCH2CH3 1-Butene 1.342 -0.006
C2H5Br Ethyl bromide 1.518 -0.005
CH3CH2SH ethanethiol 1.528 -0.005
C4H4Se selenophene 1.433 -0.005
CH3CCl2CH3 Propane, 2,2-dichloro- 1.523 -0.005
CH3CHFCH3 2-Fluoropropane 1.521 -0.004
CH3CN Acetonitrile 1.458 -0.004
CH3COCH3 Acetone 1.520 -0.003
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.003
CH3CHClCH3 Propane, 2-chloro- 1.522 -0.003
CH3CSNH2 Ethanethioamide 1.512 -0.003
CH2CHF Ethene, fluoro- 1.329 -0.002
CH3CH2CHO Propanal 1.509 -0.002
C4H8O2 Ethyl acetate 1.515 -0.001
C2H2N2O Furazan 1.421 -0.001
CH2CS Thioketene 1.314 -0.001
CH3CH2CHO Propanal 1.523 -0.001
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.001
CH2CHCH2CH3 1-Butene 1.536 -0.000
C5H8 Bicyclo[1.1.1]pentane 1.557 -0.000
CH3CH2CH2CH3 Butane 1.531 -0.000
C8H8 cubane 1.571 -0.000
CH2CHCHO Acrolein 1.341 0.000
CH2CCH2 allene 1.308 0.000
C6H6 Benzene 1.397 0.000
CH2CHCH2F Allyl Fluoride 1.333 0.001
C4H8O2 Ethyl acetate 1.508 0.001
C4H5N Pyrrole 1.382 0.001
C3H4 cyclopropene 1.509 0.002
CH2CO Ketene 1.314 0.002
C4H4O Furan 1.431 0.002
CH3CHO Acetaldehyde 1.501 0.002
C3H4 cyclopropene 1.296 0.002
C2H2+ acetylene cation 1.253 0.003
C2H2O2 Ethanedial 1.526 0.003
C2H4S Thiirane 1.484 0.003
C3H8 Propane 1.526 0.003
C4H4O Furan 1.361 0.004
CH3CCH propyne 1.207 0.004
CH3CH2OH Ethanol 1.512 0.004
CH2CHCHO Acrolein 1.468 0.004
C2H2 Acetylene 1.203 0.005
C3H2O3 vinylene carbonate 1.331 0.005
CH2CHCH2F Allyl Fluoride 1.488 0.005
C2H3NO Nitrosoethylene 1.335 0.006
HCCF Fluoroacetylene 1.198 0.007
C4H5N Pyrrole 1.417 0.007
CH2CHCH2CH3 1-Butene 1.493 0.007
CH3CHF2 Ethane, 1,1-difluoro- 1.498 0.007
C3H6 Cyclopropane 1.501 0.007
SiC2 Silicon dicarbide 1.265 0.009
CH2CHCH3 Propene 1.488 0.009
C2H4O Ethylene oxide 1.459 0.010
C2H5CN ethyl cyanide 1.526 0.011
C3F6 hexafluoropropene 1.329 0.012
C2H4F2 1,2-difluoroethane 1.493 0.013
CH2ClCCCl 1,3-dichloropropyne 1.201 0.013
C4 Carbon tetramer 1.304 0.015
CH(CN)3 tricyanomethane 1.460 0.015
F2CCCF2 tetrafluoroallene 1.282 0.020
C3 carbon trimer 1.277 0.024
C3O2 Carbon suboxide 1.251 0.029
C4H6 1-Methylcyclopropene 1.300 0.212
C4H6 1-Methylcyclopropene 1.476 0.790