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Compare Bonds

18 10 26 16 45

B2PLYP=FULLultrafine/cc-pVTZ 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 70
histogram chart 60 histogram chart
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 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 C4H6 1-Methylcyclopropene-0.429
Most positive difference C4H6 1-Methylcyclopropene0.775

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C4H6 1-Methylcyclopropene 1.515 -0.429
C3H3NO Isoxazole 1.356 -0.047
CH2CHCH3 Propene 1.353 -0.025
CH3COOH Acetic acid 1.517 -0.019
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.469 -0.014
C10H10 bullvalene 1.542 -0.013
C2H4 Ethylene 1.339 -0.013
C3H6S Thietane 1.549 -0.012
C10H10 bullvalene 1.523 -0.012
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.012
C2H6 Ethane 1.536 -0.012
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.011
CH2ClCH2CH3 Propane, 1-chloro- 1.525 -0.011
CH2CHF Ethene, fluoro- 1.329 -0.010
C2H3Cl Ethene, chloro- 1.332 -0.010
CH3CCl2CH3 Propane, 2,2-dichloro- 1.523 -0.010
CH3COCH3 Acetone 1.520 -0.010
CH3CH2SH ethanethiol 1.528 -0.010
C2H2O2 Ethanedial 1.526 -0.010
C2H5CN ethyl cyanide 1.468 -0.009
CH2CHCHO Acrolein 1.341 -0.009
C10H10 bullvalene 1.346 -0.009
C2H2N2O Furazan 1.421 -0.008
CH3CHClCH3 Propane, 2-chloro- 1.522 -0.008
C4H5N Pyrrole 1.382 -0.008
C2H5Br Ethyl bromide 1.518 -0.008
CH2CS Thioketene 1.314 -0.007
C2H2+ acetylene cation 1.253 -0.007
CH2CHCH2F Allyl Fluoride 1.333 -0.007
C6H6 Benzene 1.397 -0.007
C4H8O2 Ethyl acetate 1.508 -0.007
C4H8O2 Ethyl acetate 1.515 -0.007
CH2CCH2 allene 1.308 -0.006
C5H8 Bicyclo[1.1.1]pentane 1.557 -0.006
C3H4 cyclopropene 1.296 -0.006
C10H8 naphthalene 1.420 -0.006
C8H8 cubane 1.571 -0.006
C4H4O Furan 1.361 -0.005
CH2CO Ketene 1.314 -0.004
C3H4 cyclopropene 1.509 -0.004
CH3CCH propyne 1.460 -0.004
C2H3NO Nitrosoethylene 1.335 -0.004
CH3CCH propyne 1.207 -0.004
CH3CN Acetonitrile 1.458 -0.003
HCCF Fluoroacetylene 1.198 -0.003
CH3CHO Acetaldehyde 1.501 -0.002
C3H8 Propane 1.526 -0.002
C4H4O Furan 1.431 -0.002
C2H2 Acetylene 1.203 -0.002
CH3CHF2 Ethane, 1,1-difluoro- 1.498 0.000
CH2CHCHO Acrolein 1.468 0.000
C10H8 naphthalene 1.370 0.000
C10H8 naphthalene 1.410 0.001
CH3CH2Cl Ethyl chloride 1.510 0.001
C10H10 bullvalene 1.465 0.001
C2H4O Ethylene oxide 1.459 0.001
C3H6 Cyclopropane 1.501 0.001
C4 Carbon tetramer 1.304 0.001
C4H5N Pyrrole 1.417 0.002
CH2CHCH2F Allyl Fluoride 1.488 0.002
SiC2 Silicon dicarbide 1.265 0.003
C3H4N2 1H-Imidazole 1.364 0.004
C2H5CN ethyl cyanide 1.526 0.004
C10H8 naphthalene 1.420 0.005
C2H4F2 1,2-difluoroethane 1.493 0.006
CH2CHCH3 Propene 1.488 0.007
CH(CN)3 tricyanomethane 1.460 0.010
C3O2 Carbon suboxide 1.251 0.021
C4H6 1-Methylcyclopropene 1.300 0.207
C4H6 1-Methylcyclopropene 1.476 0.775