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Compare Bonds

18 10 26 16 45

B2PLYP=FULLultrafine/cc-pVDZ 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-0.415
Most positive difference C4H6 1-Methylcyclopropene0.796

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C4H6 1-Methylcyclopropene 1.515 -0.415
CH2ClCHCl2 1,1,2-trichloroethane 1.580 -0.060
C3H3NO Isoxazole 1.356 -0.037
CH2CHCH3 Propene 1.353 -0.013
CH3COOH Acetic acid 1.517 -0.011
C2H6 Ethane 1.536 -0.008
C3H6S Thietane 1.549 -0.007
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.469 -0.005
C10H10 bullvalene 1.523 -0.004
CH2ClCH2CH3 Propane, 1-chloro- 1.525 -0.004
C10H10 bullvalene 1.542 -0.004
CH3CH2SH ethanethiol 1.528 -0.004
C2H2O2 Ethanedial 1.526 -0.004
CH3CCl2CH3 Propane, 2,2-dichloro- 1.523 -0.003
C4H8 cyclobutane 1.555 -0.003
CH3COCH3 Acetone 1.520 -0.002
CH2ClCHO chloroacetaldehyde 1.521 -0.002
C2H4 Ethylene 1.339 -0.002
CH3CHClCH3 Propane, 2-chloro- 1.522 -0.002
C4H8O2 Ethyl acetate 1.515 -0.001
C2H5Br Ethyl bromide 1.518 -0.001
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.001
C4H8O2 Ethyl acetate 1.508 0.000
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 0.000
C2H2N2O Furazan 1.421 0.001
C5H8 Bicyclo[1.1.1]pentane 1.557 0.001
C2H5CN ethyl cyanide 1.468 0.001
CH2CHF Ethene, fluoro- 1.329 0.001
C2H3Cl Ethene, chloro- 1.332 0.002
C8H8 cubane 1.571 0.002
CH2CHCHO Acrolein 1.341 0.002
C4H5N Pyrrole 1.382 0.003
C10H10 bullvalene 1.346 0.003
C3H8 Propane 1.526 0.003
C6H6 Benzene 1.397 0.003
CH3CCH propyne 1.460 0.004
CH2CHCH2F Allyl Fluoride 1.333 0.004
C10H8 naphthalene 1.420 0.004
CH2CS Thioketene 1.314 0.005
CH3CHO Acetaldehyde 1.501 0.006
CH3CN Acetonitrile 1.458 0.006
C3H4 cyclopropene 1.509 0.006
C4H4O Furan 1.361 0.006
CH3CHF2 Ethane, 1,1-difluoro- 1.498 0.006
CH2CCH2 allene 1.308 0.006
C4H4O Furan 1.431 0.007
C2H3NO Nitrosoethylene 1.335 0.007
CH3CH2Cl Ethyl chloride 1.510 0.007
C2H2+ acetylene cation 1.253 0.008
C2H5CN ethyl cyanide 1.526 0.009
CH2CO Ketene 1.314 0.009
C3H4 cyclopropene 1.296 0.009
CH2CHCHO Acrolein 1.468 0.009
CH2CHCH2F Allyl Fluoride 1.488 0.010
C3H6 Cyclopropane 1.501 0.010
C10H8 naphthalene 1.410 0.010
C10H10 bullvalene 1.465 0.010
C4H5N Pyrrole 1.417 0.011
C2H4O Ethylene oxide 1.459 0.011
C10H8 naphthalene 1.370 0.011
CH3CCH propyne 1.207 0.011
C2H4F2 1,2-difluoroethane 1.493 0.012
HCCF Fluoroacetylene 1.198 0.013
CH2CHCH3 Propene 1.488 0.013
C2H2 Acetylene 1.203 0.014
C10H8 naphthalene 1.420 0.015
C3H4N2 1H-Imidazole 1.364 0.015
C4 Carbon tetramer 1.304 0.017
CH(CN)3 tricyanomethane 1.460 0.019
SiC2 Silicon dicarbide 1.265 0.020
C3O2 Carbon suboxide 1.251 0.034
C4H6 1-Methylcyclopropene 1.300 0.216
C4H6 1-Methylcyclopropene 1.476 0.796