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18 10 26 16 45

MP4=FULL/aug-cc-pVDZ 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 60
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
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-0.425
Most positive difference C2 Carbon diatomic0.054

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C4H10O Methyl propyl ether 1.530 -0.425
C3H5 Allyl radical 1.428 -0.035
C2H Ethynyl radical 1.217 -0.016
C2H3 vinyl 1.316 -0.010
C3F6 hexafluoropropene 1.513 -0.010
CHCCH2CH3 1-Butyne 1.544 -0.001
CH2CHCH3 Propene 1.353 0.001
CH3CHFCH3 2-Fluoropropane 1.521 0.002
C2H6 Ethane 1.536 0.003
CF2CCl2 difluorodichloroethylene 1.345 0.003
CH3OC2H5 Ethane, methoxy- 1.521 0.004
C3H6O 2-Propen-1-ol 1.502 0.004
CH3CH2SH ethanethiol 1.528 0.005
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.481 0.005
CH3CH2CH2CH3 Butane 1.531 0.007
CH3CSNH2 Ethanethioamide 1.512 0.008
C5H8 Ethenylcyclopropane 1.522 0.008
C4H4Se selenophene 1.433 0.008
C4H8 cyclobutane 1.555 0.008
CH3CH2CHO Propanal 1.509 0.010
C2H2N2O Furazan 1.421 0.010
CH3CH2CHO Propanal 1.523 0.010
C(CN)4 tetracyanomethane 1.484 0.010
CH2ClCCCl 1,3-dichloropropyne 1.456 0.010
C2H4S Thiirane 1.484 0.011
C4H2 Diacetylene 1.378 0.011
C5H8 Ethenylcyclopropane 1.475 0.011
C5H8O Methyl cyclopropyl ketone 1.510 0.012
C3H8 Propane 1.526 0.012
C5H8 Bicyclo[1.1.1]pentane 1.557 0.012
C2N2 Cyanogen 1.389 0.012
C5H6 Propellane 1.525 0.013
C6H6 Benzvalene 1.529 0.014
CH3CHO Acetaldehyde 1.501 0.014
C2H4 Ethylene 1.339 0.014
C3H6O 2-Propen-1-ol 1.337 0.016
C6H6 Benzvalene 1.503 0.016
C2H2ClF 1-chloro-1-fluoroethylene 1.327 0.017
CHF2CHF2 1,1,2,2-tetrafluoroethane 1.511 0.017
CH2CHCH2F Allyl Fluoride 1.488 0.018
CHCCH2CH3 1-Butyne 1.217 0.018
CH3CCH propyne 1.460 0.019
C3F6 hexafluoropropene 1.329 0.019
CH2CHCH2F Allyl Fluoride 1.333 0.019
C2H4F2 1,2-difluoroethane 1.493 0.019
CH3CN Acetonitrile 1.458 0.020
C2H2+ acetylene cation 1.253 0.020
C2H4O Ethylene oxide 1.459 0.020
C3H3NO Oxazole 1.353 0.021
C3H4 cyclopropene 1.509 0.021
C5H8 Ethenylcyclopropane 1.334 0.022
CH2CS Thioketene 1.314 0.022
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.522 0.022
C3H6 Cyclopropane 1.501 0.023
C6H6 Benzvalene 1.339 0.023
CHCCH2CH3 1-Butyne 1.457 0.023
CH2CHCH3 Propene 1.488 0.024
CH2CO Ketene 1.314 0.024
C3H4 cyclopropene 1.296 0.025
C6H6 Benzvalene 1.452 0.025
C6H6 Trimethylenecycopropane 1.330 0.025
C3H4N2 1H-Imidazole 1.364 0.027
CH3CCH propyne 1.207 0.027
C6H6 Trimethylenecycopropane 1.437 0.027
HCCCl Chloroacetylene 1.203 0.028
C4 Carbon tetramer 1.304 0.028
CH(CN)3 tricyanomethane 1.460 0.028
HCCBr bromoacetylene 1.204 0.029
C2H2 Acetylene 1.203 0.029
CH2ClCCCl 1,3-dichloropropyne 1.201 0.032
C5H6 Propellane 1.596 0.032
C4H2 Diacetylene 1.205 0.034
C3O2 Carbon suboxide 1.251 0.046
C2 Carbon diatomic 1.243 0.054