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Compare Bonds

18 10 26 16 45

TPSSh/6-311G* 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 140
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-0.435
Most positive difference C4H6 1-Methylcyclopropene0.785

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C4H10O Methyl propyl ether 1.530 -0.435
C4H6 1-Methylcyclopropene 1.515 -0.421
C3H3NO Isoxazole 1.356 -0.045
C5H8O Cyclopentanone 1.557 -0.022
CH2CHCH3 Propene 1.353 -0.020
C12H8 biphenylene 1.524 -0.018
C3F6 hexafluoropropene 1.513 -0.017
C2N2 Cyanogen 1.389 -0.016
C4H2 Diacetylene 1.378 -0.015
C5H6 Propellane 1.596 -0.013
CH2ClCCCl 1,3-dichloropropyne 1.456 -0.012
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.481 -0.012
CH3CHS Thioacetaldehyde 1.506 -0.012
CF2CCl2 difluorodichloroethylene 1.345 -0.012
CHCCH2CH3 1-Butyne 1.217 -0.012
C6H4Cl2 1,3-dichlorobenzene 1.404 -0.011
C2H5NO3 Nitric acid, ethyl ester 1.528 -0.011
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.469 -0.011
C2H Ethynyl radical 1.217 -0.010
C12H8 biphenylene 1.432 -0.010
C10H8 Azulene 1.414 -0.009
C12H8 biphenylene 1.428 -0.009
CH2CHCH2CH3 1-Butene 1.342 -0.009
C10H8 Azulene 1.407 -0.009
C2H4 Ethylene 1.339 -0.009
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.007
C5H6 Propellane 1.525 -0.006
C2H3 vinyl 1.316 -0.006
C2H6 Ethane 1.536 -0.006
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.006
C3H6O 2-Propen-1-ol 1.337 -0.006
CH2CHF Ethene, fluoro- 1.329 -0.006
CHCCH2CH3 1-Butyne 1.544 -0.005
C3H6O 2-Propen-1-ol 1.502 -0.005
CH2CS Thioketene 1.314 -0.005
C2H5CN ethyl cyanide 1.468 -0.005
CH3CCl2CH3 Propane, 2,2-dichloro- 1.523 -0.004
C4H5N Pyrrole 1.382 -0.004
CH3OC2H5 Ethane, methoxy- 1.521 -0.004
C2H5I Ethyl iodide 1.521 -0.004
CH2CHCHO Acrolein 1.341 -0.003
CH3CH2SH ethanethiol 1.528 -0.003
C4H8 cyclobutane 1.555 -0.003
CH3CHFCH3 2-Fluoropropane 1.521 -0.003
CH2CHCH2F Allyl Fluoride 1.333 -0.003
C5H8 Bicyclo[1.1.1]pentane 1.557 -0.003
C2H2+ acetylene cation 1.253 -0.003
C8H8 cubane 1.571 -0.003
C2H2O4 Oxalic Acid 1.544 -0.003
C2H2ClF 1-chloro-1-fluoroethylene 1.327 -0.003
CH3CCH propyne 1.207 -0.003
C4H4Se selenophene 1.433 -0.003
C6H6 Benzvalene 1.529 -0.003
CH2CCH2 allene 1.308 -0.003
C2H5Br Ethyl bromide 1.518 -0.002
C2H4S Thiirane 1.484 -0.002
C5H8 Ethenylcyclopropane 1.522 -0.002
CH3CHClCH3 Propane, 2-chloro- 1.522 -0.002
C6H6 Benzene 1.397 -0.002
C2H2N2O Furazan 1.421 -0.002
HCCF Fluoroacetylene 1.198 -0.001
C4H4O Furan 1.361 -0.001
C3H4 cyclopropene 1.296 -0.001
CH3CCH propyne 1.460 -0.001
CH2CO Ketene 1.314 -0.001
C2H2 Acetylene 1.203 -0.001
C3H2O3 vinylene carbonate 1.331 -0.001
C6H6 Benzvalene 1.339 -0.001
C6H4Cl2 1,4-dichlorobenzene 1.394 -0.001
C10H8 Azulene 1.398 -0.001
C2H2O2 Ethanedial 1.526 -0.001
CH3CSNH2 Ethanethioamide 1.512 -0.001
C10H8 Azulene 1.405 -0.001
CH3COCH3 Acetone 1.520 -0.000
C6H6 Benzvalene 1.452 -0.000
HCCCl Chloroacetylene 1.203 -0.000
C4H8O2 Ethyl acetate 1.515 -0.000
C10H8 naphthalene 1.420 -0.000
C3H4 cyclopropene 1.509 -0.000
C(CN)4 tetracyanomethane 1.484 -0.000
C4H6 Bicyclo[1.1.0]butane 1.498 0.000
CH3CN Acetonitrile 1.458 0.000
C5H8 Ethenylcyclopropane 1.475 0.000
C6H4Cl2 1,3-dichlorobenzene 1.392 0.001
HCCBr bromoacetylene 1.204 0.001
C4H8O2 Ethyl acetate 1.508 0.001
C5H8 Ethenylcyclopropane 1.334 0.001
CH2CHCH2CH3 1-Butene 1.536 0.001
C4H6 Bicyclo[1.1.0]butane 1.497 0.002
C12H8 biphenylene 1.372 0.002
C2H3NO Nitrosoethylene 1.335 0.002
CH3CH2CHO Propanal 1.509 0.002
CH3CH2CH2CH3 Butane 1.531 0.002
CH3CH2CHO Propanal 1.523 0.002
C3H3NO Oxazole 1.353 0.003
C4H4O Furan 1.431 0.003
C3F6 hexafluoropropene 1.329 0.003
CH2ClCCCl 1,3-dichloropropyne 1.201 0.004
C6H6 Trimethylenecycopropane 1.437 0.004
CH3CH2OH Ethanol 1.512 0.005
C6H4Cl2 1,4-dichlorobenzene 1.388 0.005
C3H8 Propane 1.526 0.005
CHCCH2CH3 1-Butyne 1.457 0.005
C6H6 Trimethylenecycopropane 1.330 0.005
C4H2 Diacetylene 1.205 0.005
CH2CHCHO Acrolein 1.468 0.005
C10H8 naphthalene 1.410 0.005
C6H6 Benzvalene 1.503 0.006
C6H4Cl2 1,3-dichlorobenzene 1.388 0.006
C10H8 naphthalene 1.370 0.006
C5H8O Methyl cyclopropyl ketone 1.510 0.006
C4H5N Pyrrole 1.417 0.006
CH3CHO Acetaldehyde 1.501 0.006
SiC2 Silicon dicarbide 1.265 0.007
C2H4O Ethylene oxide 1.459 0.007
C3H6 Cyclopropane 1.501 0.007
CH3CHF2 Ethane, 1,1-difluoro- 1.498 0.007
C3H4N2 1H-Imidazole 1.364 0.008
CH2CHCH2F Allyl Fluoride 1.488 0.008
CH2CHCH2CH3 1-Butene 1.493 0.010
C2H5CN ethyl cyanide 1.526 0.012
C4 Carbon tetramer 1.304 0.012
CH2CHCH3 Propene 1.488 0.013
C2 Carbon diatomic 1.243 0.013
C10H8 naphthalene 1.420 0.013
C10H8 Azulene 1.484 0.013
C2H4F2 1,2-difluoroethane 1.493 0.014
F2CCCF2 tetrafluoroallene 1.282 0.014
C10H8 Azulene 1.377 0.014
CH(CN)3 tricyanomethane 1.460 0.015
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.522 0.018
C3 carbon trimer 1.277 0.019
C12H8 biphenylene 1.370 0.020
ClCOClCO Oxalyl chloride 1.534 0.022
C3O2 Carbon suboxide 1.251 0.023
C5H8O Cyclopentanone 1.504 0.029
C4H6 1-Methylcyclopropene 1.300 0.208
C4H6 1-Methylcyclopropene 1.476 0.785