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Compare Bonds

18 10 26 16 45

CCSD=FULL/6-31G* 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 180
histogram chart 160 histogram chart
histogram chart 140 histogram chart
histogram chart 120 histogram chart
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-0.433
Most positive difference C4H6 1-Methylcyclopropene0.787

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C4H10O Methyl propyl ether 1.530 -0.433
C4H6 1-Methylcyclopropene 1.515 -0.420
CH3CHNOH Acetaldoxime 1.550 -0.052
C4H6 Methylenecyclopropane 1.542 -0.049
C3H3NO Isoxazole 1.356 -0.045
C4H6 Methylenecyclopropane 1.457 -0.043
C3H5 Allyl radical 1.428 -0.040
CH3CHCl2 Ethane, 1,1-dichloro- 1.540 -0.024
C5H8O Cyclopentanone 1.557 -0.024
C3H7N Cyclopropylamine 1.520 -0.019
C5H6 Propellane 1.596 -0.019
C3F6 hexafluoropropene 1.513 -0.019
C9H8 Indene 1.415 -0.017
C4H6 Bicyclo[1.1.0]butane 1.497 -0.017
CH2CHCH3 Propene 1.353 -0.016
C7H12 Norbornane 1.573 -0.015
CH2CF2 Ethene, 1,1-difluoro- 1.340 -0.014
CF2CCl2 difluorodichloroethylene 1.345 -0.014
CH3COOH Acetic acid 1.517 -0.014
C2H5NO3 Nitric acid, ethyl ester 1.528 -0.014
C12H8 biphenylene 1.524 -0.013
CH3OC2H5 Ethane, methoxy- 1.521 -0.013
C5H6 Propellane 1.525 -0.012
C10H8 Azulene 1.414 -0.011
CHCCH2CH3 1-Butyne 1.544 -0.011
C5H8 Ethenylcyclopropane 1.522 -0.010
C10H8 Azulene 1.407 -0.010
C3H6O Propylene oxide 1.513 -0.010
C6H6 Benzvalene 1.529 -0.008
C7H12 Norbornane 1.546 -0.008
C12H8 biphenylene 1.432 -0.008
C2H2O2 Ethanedial 1.526 -0.008
C2H6 Ethane 1.536 -0.008
CH3CHS Thioacetaldehyde 1.506 -0.008
C4H5N Pyrrole 1.382 -0.008
C3H6S Thietane 1.549 -0.007
C4H8 cyclobutane 1.555 -0.007
C2H2O4 Oxalic Acid 1.544 -0.006
CH3COF Acetyl fluoride 1.503 -0.006
CH3CHFCH3 2-Fluoropropane 1.521 -0.006
C12H8 biphenylene 1.428 -0.006
CH2CCHCH3 1,2-Butadiene 1.515 -0.006
CHCCH2CH3 1-Butyne 1.217 -0.005
CH2CHCH2CH3 1-Butene 1.342 -0.005
CH3COCl Acetyl Chloride 1.506 -0.005
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.005
C5H8 Bicyclo[1.1.1]pentane 1.557 -0.005
CH3CH2NH2 Ethylamine 1.531 -0.005
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.005
C3H6O Propylene oxide 1.471 -0.005
CH3CH2SH ethanethiol 1.528 -0.004
CH3CCl2CH3 Propane, 2,2-dichloro- 1.523 -0.004
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.481 -0.004
CH2CHCH2CH3 1-Butene 1.536 -0.004
C3H6O 2-Propen-1-ol 1.502 -0.003
C2H4 Ethylene 1.339 -0.003
C12H8 biphenylene 1.372 -0.002
CH3CHClCH3 Propane, 2-chloro- 1.522 -0.002
C4H6 Bicyclo[1.1.0]butane 1.498 -0.002
CH3CH2CH2CH3 Butane 1.531 -0.002
CH2CHF Ethene, fluoro- 1.329 -0.002
CH2CHCHO Acrolein 1.341 -0.002
C2H3CCH 1-Buten-3-yne 1.344 -0.002
C6H6 Benzvalene 1.452 -0.002
CH3CSNH2 Ethanethioamide 1.512 -0.001
C3H4 cyclopropene 1.509 -0.001
C2H5Br Ethyl bromide 1.518 -0.001
C10H8 Azulene 1.405 -0.001
CH3CH2CHO Propanal 1.509 -0.001
C3H6O 2-Propen-1-ol 1.337 -0.001
C2H4S Thiirane 1.484 -0.001
C2H3CCH 1-Buten-3-yne 1.215 -0.001
C2H Ethynyl radical 1.217 -0.001
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.469 -0.001
C10H8 Azulene 1.398 -0.001
CH2CS Thioketene 1.314 -0.001
C6H4Cl2 1,4-dichlorobenzene 1.394 -0.000
C2H2ClF 1-chloro-1-fluoroethylene 1.327 -0.000
C10H8 naphthalene 1.420 -0.000
C3H2O3 vinylene carbonate 1.331 -0.000
C3F6 hexafluoropropene 1.329 -0.000
C2H3Br vinyl bromide 1.332 0.000
C3H3NO Oxazole 1.353 0.001
C2H3Cl Ethene, chloro- 1.332 0.001
CH3CONH2 Acetamide 1.519 0.001
C4H6 Cyclobutene 1.566 0.001
CH2CCHCH3 1,2-Butadiene 1.314 0.001
C4H6 Cyclobutene 1.517 0.001
C4H6 Cyclobutene 1.342 0.001
C3H3N acrylonitrile 1.339 0.002
CH2CHCH2F Allyl Fluoride 1.333 0.002
CHF2CHF2 1,1,2,2-tetrafluoroethane 1.511 0.002
C5H8O Methyl cyclopropyl ketone 1.510 0.002
C2H3 vinyl 1.316 0.002
C6H6 Benzvalene 1.339 0.002
C2H2+ acetylene cation 1.253 0.002
C10H8 naphthalene 1.370 0.002
C3H8 Propane 1.526 0.003
C(CN)4 tetracyanomethane 1.484 0.003
CH3CHCHCH3 2-Butene, (Z)- 1.346 0.003
C3H4 cyclopropene 1.296 0.003
CH2CO Ketene 1.314 0.003
CH2ClCCCl 1,3-dichloropropyne 1.456 0.003
CH3CHCHCH3 2-Butene, (Z)- 1.506 0.003
C5H8 Ethenylcyclopropane 1.334 0.003
CH3CCH propyne 1.207 0.004
C3H6 Cyclopropane 1.501 0.004
C7H12 Norbornane 1.536 0.004
CH3CH2CHO Propanal 1.523 0.004
CH3CH2OH Ethanol 1.512 0.004
C2H5CN ethyl cyanide 1.468 0.004
CH3CHF2 Ethane, 1,1-difluoro- 1.498 0.004
C10H8 naphthalene 1.420 0.004
C6H6 Trimethylenecycopropane 1.330 0.004
CH2CCl2 Ethene, 1,1-dichloro- 1.324 0.004
C2H2N2O Furazan 1.421 0.005
C4H4Se selenophene 1.433 0.005
C2H5F fluoroethane 1.505 0.005
HCCCl Chloroacetylene 1.203 0.005
CH2CCH2 allene 1.308 0.005
C6H4Cl2 1,4-dichlorobenzene 1.388 0.005
HCCF Fluoroacetylene 1.198 0.005
CH3CHO Acetaldehyde 1.501 0.005
CH3CH(CH3)CH3 Isobutane 1.525 0.005
C2H3CCH 1-Buten-3-yne 1.434 0.005
HCCBr bromoacetylene 1.204 0.005
CH2C(CH3)CH3 1-Propene, 2-methyl- 1.507 0.006
HCCCN Cyanoacetylene 1.206 0.006
C3H4N2 1H-Imidazole 1.364 0.006
C5H8 Ethenylcyclopropane 1.475 0.006
C2H5CN ethyl cyanide 1.526 0.007
C2N2 Cyanogen 1.389 0.007
CH2ClCCCl 1,3-dichloropropyne 1.201 0.007
C2H4O Ethylene oxide 1.459 0.007
CH3CCH propyne 1.460 0.008
C2H2 Acetylene 1.203 0.008
C4H2 Diacetylene 1.378 0.008
C4H2 Diacetylene 1.205 0.008
CH3CH2Cl Ethyl chloride 1.510 0.008
C6H6 Benzvalene 1.503 0.009
CH3CN Acetonitrile 1.458 0.009
C2 Carbon diatomic 1.243 0.010
C4H5N Pyrrole 1.417 0.010
C10H8 naphthalene 1.410 0.010
CH2CHCH2F Allyl Fluoride 1.488 0.011
CH2CHCHO Acrolein 1.468 0.011
C2H4F2 1,2-difluoroethane 1.493 0.011
C3H4O Cyclopropanone 1.475 0.011
C4 Carbon tetramer 1.304 0.011
CH2CHCH2CH3 1-Butene 1.493 0.011
SiC2 Silicon dicarbide 1.265 0.012
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.522 0.012
CH2C(CH3)CH3 1-Propene, 2-methyl- 1.330 0.012
ClCOClCO Oxalyl chloride 1.534 0.013
C10H8 Azulene 1.484 0.014
CHCCH2CH3 1-Butyne 1.457 0.014
C6H6 Trimethylenecycopropane 1.437 0.014
CH2CCHCH3 1,2-Butadiene 1.301 0.014
C10H8 Azulene 1.377 0.014
CH2CHCH3 Propene 1.488 0.014
C4H6 Methylenecyclopropane 1.332 0.015
HCCCN Cyanoacetylene 1.376 0.015
C12H8 biphenylene 1.370 0.017
C3 carbon trimer 1.277 0.018
F2CCCF2 tetrafluoroallene 1.282 0.018
CHClCHCl Ethene, 1,2-dichloro-, (Z)- 1.317 0.019
C3H3N acrylonitrile 1.426 0.019
CH(CN)3 tricyanomethane 1.460 0.019
C5H8O Cyclopentanone 1.504 0.024
C3O2 Carbon suboxide 1.251 0.026
C3H4O Cyclopropanone 1.575 0.028
C4H6 1-Methylcyclopropene 1.300 0.209
C4H6 1-Methylcyclopropene 1.476 0.787