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18 10 26 16 45

M06-2X/Def2TZVPP for rCH

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


Differences greater than 5.500 are in the 5.500 bin. Differences less than -0.500 are in the -0.500 bin.

histogram chart 100
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
-0.500 0.000 0.500 1.000 1.500 2.000 2.500 3.000 3.500 4.000 4.500 5.000 5.500
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference C2H2O2 Ethanedial-0.028
Most positive difference C4H6 1-Methylcyclopropene3.112

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C2H2O2 Ethanedial 1.132 -0.028
CH3CH2CH2CH3 Butane 1.117 -0.023
C4H8O2 Ethyl acetate 1.105 -0.020
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.098 -0.019
CH3COCH3 Acetone 1.103 -0.017
CH3SH Methanethiol 1.104 -0.017
CH3CN Acetonitrile 1.104 -0.016
CH2Cl chloromethyl radical 1.090 -0.015
CH3CH2CHO Propanal 1.103 -0.014
CH3CCl2CH3 Propane, 2,2-dichloro- 1.101 -0.014
C8H8 cubane 1.097 -0.012
CH2NH Methanimine 1.103 -0.011
CH3CH2CHO Propanal 1.105 -0.010
CH2CS Thioketene 1.090 -0.009
CH3CH2OH Ethanol 1.098 -0.009
CH2CHF Ethene, fluoro- 1.087 -0.009
C2H4F2 1,2-difluoroethane 1.099 -0.008
CH3CH2CHO Propanal 1.115 -0.008
CH3CH2CHO Propanal 1.096 -0.007
H2CO Formaldehyde 1.111 -0.007
CH3CCH propyne 1.096 -0.007
CH3CHO Acetaldehyde 1.114 -0.006
CH3Cl Methyl chloride 1.090 -0.006
CH2CO Ketene 1.083 -0.005
CH2CHCHO Acrolein 1.113 -0.005
CH(CN)3 tricyanomethane 1.100 -0.005
CH2CCH2 allene 1.087 -0.005
CH3CHS Thioacetaldehyde 1.098 -0.005
CH2CHCHO Acrolein 1.089 -0.005
CHFClBr fluorochlorobromomethane 1.088 -0.005
CH3SOCH3 Dimethyl sulfoxide 1.093 -0.004
CH3CHFCH3 2-Fluoropropane 1.093 -0.004
C3H8 Propane 1.096 -0.004
C2H4 Ethylene 1.086 -0.004
CH3CHFCH3 2-Fluoropropane 1.094 -0.004
CH3SCH3 Dimethyl sulfide 1.091 -0.004
CH3CHS Thioacetaldehyde 1.090 -0.003
C3H6 Cyclopropane 1.083 -0.003
CH Methylidyne 1.120 -0.003
CH3CHClCH3 Propane, 2-chloro- 1.091 -0.003
C2H6O2S Dimethyl sulfone 1.091 -0.003
CH3OCH3 Dimethyl ether 1.099 -0.003
C3H8 Propane 1.094 -0.003
CHF3 Methane, trifluoro- 1.091 -0.003
CH2Cl2 Methylene chloride 1.085 -0.003
CH3 Methyl radical 1.079 -0.002
C2H4S Thiirane 1.083 -0.002
HCOOH Formic acid 1.097 -0.002
C6H6 Benzene 1.084 -0.002
C2H5Br Ethyl bromide 1.087 -0.002
C2H3 vinyl 1.080 -0.002
C2H5Br Ethyl bromide 1.093 -0.001
CH3I methyl iodide 1.084 -0.001
C3H4 cyclopropene 1.088 -0.001
C2H6 Ethane 1.091 -0.001
CH2CHCHO Acrolein 1.084 -0.001
C2H4F2 1,2-difluoroethane 1.093 -0.001
C4H4O Furan 1.076 -0.001
CH3NO2 Methane, nitro- 1.088 -0.001
C2H4O Ethylene oxide 1.084 -0.001
CH3CHClCH3 Propane, 2-chloro- 1.092 -0.001
CH2CHF Ethene, fluoro- 1.082 -0.001
C4H5N Pyrrole 1.076 -0.000
CH2CHCHO Acrolein 1.081 0.000
CH4 Methane 1.087 0.000
CH3CH2SH ethanethiol 1.091 0.000
C2H2 Acetylene 1.063 0.000
H2CS Thioformaldehyde 1.087 0.000
CH3CHO Acetaldehyde 1.086 0.000
C3H8 Propane 1.089 0.001
CH3Br methyl bromide 1.082 0.001
CH3CHFCH3 2-Fluoropropane 1.092 0.001
C2H5CN ethyl cyanide 1.087 0.001
CH3CH2OH Ethanol 1.088 0.002
C4H4Se selenophene 1.079 0.002
CH3CHS Thioacetaldehyde 1.089 0.002
CH2Br2 dibromomethane 1.079 0.002
CH3F Methyl fluoride 1.087 0.002
CH3CHFCH3 2-Fluoropropane 1.088 0.002
C3H4 cyclopropene 1.072 0.002
C2H5CN ethyl cyanide 1.088 0.002
C2H2+ acetylene cation 1.077 0.002
CH3OCH3 Dimethyl ether 1.085 0.003
CH3CCH propyne 1.060 0.003
CH3NH2 methyl amine 1.093 0.003
HCN Hydrogen cyanide 1.064 0.003
CH2CHF Ethene, fluoro- 1.077 0.003
C2H3 vinyl 1.085 0.004
CH2F2 Methane, difluoro- 1.084 0.006
C4H4Se selenophene 1.070 0.007
CH3CHF2 Ethane, 1,1-difluoro- 1.081 0.008
CH2NH Methanimine 1.081 0.008
CHCl3 Chloroform 1.073 0.008
HCCF Fluoroacetylene 1.053 0.008
CH3CH2OH Ethanol 1.086 0.009
CH2I2 Diiodomethane 1.066 0.014
CH3SOCH3 Dimethyl sulfoxide 1.054 0.033
HCNO fulminic acid 1.027 0.034
HCO Formyl radical 1.080 0.041
C4H10O Methyl propyl ether 1.099 0.303
C3H3NO Isoxazole 1.075 0.347
C4H6 1-Methylcyclopropene 1.070 0.430
C4H6 1-Methylcyclopropene 1.098 0.657
C4H6 1-Methylcyclopropene 1.098 0.676
C4H6 1-Methylcyclopropene 1.087 0.735
C4H6 1-Methylcyclopropene 1.087 2.316
C4H6 1-Methylcyclopropene 1.085 3.112