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Compare Bonds

18 10 26 16 45

CCD/TZVP 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-0.437
Most positive difference C4H6 1-Methylcyclopropene0.779

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C4H10O Methyl propyl ether 1.530 -0.437
C4H6 1-Methylcyclopropene 1.515 -0.426
C3H3NO Isoxazole 1.356 -0.051
C3H5 Allyl radical 1.428 -0.050
C2H Ethynyl radical 1.217 -0.037
C2H3 vinyl 1.316 -0.027
C5H8O Cyclopentanone 1.557 -0.025
CH2CHCH3 Propene 1.353 -0.022
CF2CCl2 difluorodichloroethylene 1.345 -0.020
CH2CHCH2F Allyl Fluoride 1.350 -0.020
C9H8 Indene 1.415 -0.020
C5H6 Propellane 1.596 -0.020
C6H4Cl2 1,3-dichlorobenzene 1.404 -0.015
C2H5NO3 Nitric acid, ethyl ester 1.528 -0.014
C10H8 Azulene 1.407 -0.013
CHCCH2CH3 1-Butyne 1.217 -0.013
C10H8 Azulene 1.414 -0.013
C12H8 biphenylene 1.524 -0.012
CHCCH2CH3 1-Butyne 1.544 -0.012
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.011
C5H8 Ethenylcyclopropane 1.522 -0.011
C5H6 Propellane 1.525 -0.011
CH2CHCH2CH3 1-Butene 1.342 -0.011
C12H8 biphenylene 1.432 -0.011
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.011
C4H5N Pyrrole 1.382 -0.010
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.481 -0.009
C2H6 Ethane 1.536 -0.009
C3F6 hexafluoropropene 1.513 -0.009
CH3CHS Thioacetaldehyde 1.506 -0.009
C12H8 biphenylene 1.428 -0.009
C6H6 Benzvalene 1.529 -0.008
CH2CHF Ethene, fluoro- 1.329 -0.008
CH2CHCHO Acrolein 1.341 -0.008
C4H6 Bicyclo[1.1.0]butane 1.497 -0.008
C3H6O 2-Propen-1-ol 1.337 -0.007
CH3CH2SH ethanethiol 1.528 -0.007
CH3CCl2CH3 Propane, 2,2-dichloro- 1.523 -0.007
CH3OC2H5 Ethane, methoxy- 1.521 -0.007
C2H2ClF 1-chloro-1-fluoroethylene 1.327 -0.007
C4H8 cyclobutane 1.555 -0.006
CH3CHFCH3 2-Fluoropropane 1.521 -0.006
C2H2+ acetylene cation 1.253 -0.006
C12H8 biphenylene 1.372 -0.006
C2H2O2 Ethanedial 1.526 -0.005
C3H2O3 vinylene carbonate 1.331 -0.005
C3H6O 2-Propen-1-ol 1.502 -0.005
CH2CS Thioketene 1.314 -0.005
CH2CHCH2CH3 1-Butene 1.536 -0.005
C10H8 Azulene 1.398 -0.004
CH3CHClCH3 Propane, 2-chloro- 1.522 -0.004
C3H4 cyclopropene 1.296 -0.004
CH3CCH propyne 1.207 -0.004
C5H8 Bicyclo[1.1.1]pentane 1.557 -0.004
C3H3NO Oxazole 1.353 -0.004
CH3CH2CH2CH3 Butane 1.531 -0.004
C10H8 Azulene 1.405 -0.004
C3F6 hexafluoropropene 1.329 -0.004
C6H6 Benzvalene 1.452 -0.004
C6H4Cl2 1,4-dichlorobenzene 1.394 -0.003
HCCF Fluoroacetylene 1.198 -0.003
C6H4Cl2 1,3-dichlorobenzene 1.392 -0.003
C10H8 naphthalene 1.420 -0.003
C2H4S Thiirane 1.484 -0.003
C4H6 Bicyclo[1.1.0]butane 1.498 -0.003
C2H5Br Ethyl bromide 1.518 -0.003
HCCCl Chloroacetylene 1.203 -0.003
CH3CSNH2 Ethanethioamide 1.512 -0.002
C4H8O2 Ethyl acetate 1.508 -0.002
C6H6 Benzvalene 1.339 -0.002
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.469 -0.002
C4H8O2 Ethyl acetate 1.515 -0.002
C5H8 Ethenylcyclopropane 1.334 -0.002
CH2CO Ketene 1.314 -0.002
C3H4 cyclopropene 1.509 -0.002
HCCBr bromoacetylene 1.204 -0.002
C10H8 naphthalene 1.370 -0.001
C2H4 Ethylene 1.339 -0.001
CH2CCH2 allene 1.308 -0.001
C6H6 Trimethylenecycopropane 1.330 -0.001
CH3CH2CHO Propanal 1.509 -0.001
CH3CH2CHO Propanal 1.523 -0.001
CF3COOH trifluoroacetic acid 1.546 -0.001
C2 Carbon diatomic 1.243 -0.000
C2H2 Acetylene 1.203 -0.000
C2H5CN ethyl cyanide 1.468 -0.000
CH2ClCCCl 1,3-dichloropropyne 1.201 -0.000
CH2ClCCCl 1,3-dichloropropyne 1.456 -0.000
C2H2O4 Oxalic Acid 1.544 -0.000
C4 Carbon tetramer 1.304 0.000
C6H4Cl2 1,4-dichlorobenzene 1.388 0.001
C2H2N2O Furazan 1.421 0.001
C4H2 Diacetylene 1.205 0.001
C3H8 Propane 1.526 0.001
C2N2 Cyanogen 1.389 0.001
C3H4N2 1H-Imidazole 1.364 0.002
C5H8O Methyl cyclopropyl ketone 1.510 0.002
C10H8 naphthalene 1.420 0.002
SiC2 Silicon dicarbide 1.265 0.003
C6H4Cl2 1,3-dichlorobenzene 1.388 0.003
C4H4Se selenophene 1.433 0.003
C3H6 Cyclopropane 1.501 0.004
CH3CHO Acetaldehyde 1.501 0.004
C5H8 Ethenylcyclopropane 1.475 0.004
C4H2 Diacetylene 1.378 0.004
CH3CCH propyne 1.460 0.005
CH3CN Acetonitrile 1.458 0.005
C2H5CN ethyl cyanide 1.526 0.006
CH3CHF2 Ethane, 1,1-difluoro- 1.498 0.006
C2H4O Ethylene oxide 1.459 0.006
C6H6 Benzvalene 1.503 0.008
C4H5N Pyrrole 1.417 0.008
C10H8 naphthalene 1.410 0.008
C6H6 Trimethylenecycopropane 1.437 0.009
CH2CHCH2CH3 1-Butene 1.493 0.010
C10H8 Azulene 1.377 0.010
CHCCH2CH3 1-Butyne 1.457 0.011
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.522 0.011
CH2CHCHO Acrolein 1.468 0.011
F2CCCF2 tetrafluoroallene 1.282 0.012
C2H4F2 1,2-difluoroethane 1.493 0.012
CH2CHCH3 Propene 1.488 0.013
C12H8 biphenylene 1.370 0.014
CHF2CHF2 1,1,2,2-tetrafluoroethane 1.511 0.014
CH(CN)3 tricyanomethane 1.460 0.015
C10H8 Azulene 1.484 0.015
CH2CHCH2F Allyl Fluoride 1.480 0.015
ClCOClCO Oxalyl chloride 1.534 0.018
C3O2 Carbon suboxide 1.251 0.020
C5H8O Cyclopentanone 1.504 0.023
C4H6 1-Methylcyclopropene 1.300 0.210
C4H6 1-Methylcyclopropene 1.476 0.779