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Compare Bonds

18 10 26 16 45

CCSD(T)=FULL/TZVP for rCC

Histogram of Bond length differences (in Å) vs number of species


Differences greater than 0.150 are in the 0.150 bin. Differences less than -0.450 are in the -0.450 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
-0.450 -0.400 -0.350 -0.300 -0.250 -0.200 -0.150 -0.100 -0.050 0.000 0.050 0.100 0.150
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference C4H10O Methyl propyl ether-0.436
Most positive difference C5H8O Cyclopentanone0.027

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C4H10O Methyl propyl ether 1.530 -0.436
C3H3NO Isoxazole 1.356 -0.042
C3H5 Allyl radical 1.428 -0.041
C5H8O Cyclopentanone 1.557 -0.022
CH2CHCH3 Propene 1.353 -0.015
CH2CHCH2F Allyl Fluoride 1.350 -0.013
C2H5NO3 Nitric acid, ethyl ester 1.528 -0.012
CF2CCl2 difluorodichloroethylene 1.345 -0.012
C12H8 biphenylene 1.524 -0.011
C3F6 hexafluoropropene 1.513 -0.010
CHCCH2CH3 1-Butyne 1.544 -0.009
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.481 -0.007
C2H6 Ethane 1.536 -0.007
C5H8 Ethenylcyclopropane 1.522 -0.006
C12H8 biphenylene 1.432 -0.005
CHCCH2CH3 1-Butyne 1.217 -0.005
C12H8 biphenylene 1.428 -0.005
CH3CH2SH ethanethiol 1.528 -0.005
CH3OC2H5 Ethane, methoxy- 1.521 -0.005
CH3CHFCH3 2-Fluoropropane 1.521 -0.005
C2H Ethynyl radical 1.217 -0.004
C5H6 Propellane 1.525 -0.004
CH2CHCH2CH3 1-Butene 1.342 -0.004
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.469 -0.004
C4H5N Pyrrole 1.382 -0.004
C2H2O2 Ethanedial 1.526 -0.003
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.003
C4H8 cyclobutane 1.555 -0.003
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.003
C2H4 Ethylene 1.339 -0.002
CH3CH2CH2CH3 Butane 1.531 -0.002
C6H6 Benzvalene 1.529 -0.002
CH2CHCH2CH3 1-Butene 1.536 -0.002
C2H5Br Ethyl bromide 1.518 -0.001
CH2CHF Ethene, fluoro- 1.329 -0.001
C2H3 vinyl 1.316 -0.001
C2N2 Cyanogen 1.389 -0.001
C4H8O2 Ethyl acetate 1.515 -0.000
CH2CHCHO Acrolein 1.341 -0.000
CH2ClCCCl 1,3-dichloropropyne 1.456 -0.000
C2H4S Thiirane 1.484 0.000
C4H2 Diacetylene 1.378 0.000
CH3CSNH2 Ethanethioamide 1.512 0.000
C5H8 Bicyclo[1.1.1]pentane 1.557 0.000
C4H8O2 Ethyl acetate 1.508 0.000
C(CN)4 tetracyanomethane 1.484 0.000
C2H2+ acetylene cation 1.253 0.001
C2H2ClF 1-chloro-1-fluoroethylene 1.327 0.001
C5H6 Propellane 1.596 0.001
C4H6 Bicyclo[1.1.0]butane 1.498 0.001
CF3COOH trifluoroacetic acid 1.546 0.001
CH3CH2CHO Propanal 1.523 0.001
C12H8 biphenylene 1.372 0.001
C2H5CN ethyl cyanide 1.468 0.002
C6H4Cl2 1,4-dichlorobenzene 1.394 0.002
C2H2O4 Oxalic Acid 1.544 0.002
CH2CS Thioketene 1.314 0.002
C3H3NO Oxazole 1.353 0.002
CH3CH2CHO Propanal 1.509 0.002
C6H6 Benzvalene 1.452 0.003
C3H8 Propane 1.526 0.003
C3H4 cyclopropene 1.296 0.003
CH3CCH propyne 1.207 0.003
CH2CO Ketene 1.314 0.004
C3H4 cyclopropene 1.509 0.004
C5H8 Ethenylcyclopropane 1.475 0.004
HCCF Fluoroacetylene 1.198 0.004
C3F6 hexafluoropropene 1.329 0.004
C4H6 Bicyclo[1.1.0]butane 1.497 0.005
CH2CCH2 allene 1.308 0.005
C5H8O Methyl cyclopropyl ketone 1.510 0.005
HCCCl Chloroacetylene 1.203 0.005
C5H8 Ethenylcyclopropane 1.334 0.006
C6H6 Benzvalene 1.339 0.006
C2 Carbon diatomic 1.243 0.006
C6H4Cl2 1,4-dichlorobenzene 1.388 0.006
HCCBr bromoacetylene 1.204 0.006
CH3CHO Acetaldehyde 1.501 0.006
C2H2 Acetylene 1.203 0.007
CH3CCH propyne 1.460 0.007
C6H6 Trimethylenecycopropane 1.330 0.007
CH3CHF2 Ethane, 1,1-difluoro- 1.498 0.008
C3H4N2 1H-Imidazole 1.364 0.008
CH3CN Acetonitrile 1.458 0.008
CH2ClCCCl 1,3-dichloropropyne 1.201 0.008
C3H6 Cyclopropane 1.501 0.008
C2H5CN ethyl cyanide 1.526 0.008
C4 Carbon tetramer 1.304 0.009
C2H4O Ethylene oxide 1.459 0.009
C6H6 Benzvalene 1.503 0.010
C4H2 Diacetylene 1.205 0.010
C6H6 Trimethylenecycopropane 1.437 0.010
CH2CHCHO Acrolein 1.468 0.011
CH2CHCH2CH3 1-Butene 1.493 0.011
C4H5N Pyrrole 1.417 0.011
SiC2 Silicon dicarbide 1.265 0.012
CHCCH2CH3 1-Butyne 1.457 0.012
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.522 0.013
C2H4F2 1,2-difluoroethane 1.493 0.014
CHF2CHF2 1,1,2,2-tetrafluoroethane 1.511 0.015
CH2CHCH3 Propene 1.488 0.015
CH2CHCH2F Allyl Fluoride 1.480 0.016
CH(CN)3 tricyanomethane 1.460 0.017
ClCOClCO Oxalyl chloride 1.534 0.020
C12H8 biphenylene 1.370 0.022
C3O2 Carbon suboxide 1.251 0.025
C5H8O Cyclopentanone 1.504 0.027