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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
You are here: Home > Geometry > Experimental > Same bond/angle many molecules OR Comparisons > Geometry > Bonds, angles > Same bond/angle many molecules |
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0 | ![]() |
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-0.040 | -0.030 | -0.020 | -0.010 | 0.000 | 0.010 | 0.020 | 0.030 | 0.040 | 0.050 | 0.060 | 0.070 | 0.080 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | H2COO | Dioxymethyl radical | -0.034 |
Most positive difference | C4H8O2 | Ethyl acetate | 0.062 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
H2COO | Dioxymethyl radical | 1.272 | -0.034 |
HCO | Formyl radical | 1.198 | -0.032 |
C3H6O3 | 1,3,5-Trioxane | 1.421 | -0.021 |
CH3CHO | Acetaldehyde | 1.216 | -0.018 |
C2H2O2 | Ethanedial | 1.212 | -0.017 |
OCSe | Carbonyl selenide | 1.159 | -0.016 |
CH3OH | Methyl alcohol | 1.427 | -0.015 |
CH3COOH | Acetic acid | 1.212 | -0.015 |
CH2CHCHO | Acrolein | 1.215 | -0.015 |
CH3COOH | Acetic acid | 1.361 | -0.014 |
BH3CO | Borane carbonyl | 1.135 | -0.014 |
CH3CH2OH | Ethanol | 1.431 | -0.013 |
OCS | Carbonyl sulfide | 1.160 | -0.013 |
C2H4O | Ethylene oxide | 1.425 | -0.013 |
CH2ClCHO | chloroacetaldehyde | 1.206 | -0.012 |
CH2O2 | Dioxirane | 1.388 | -0.012 |
C4H4O | Furan | 1.362 | -0.011 |
CH3COCH3 | Acetone | 1.214 | -0.011 |
H2CO | Formaldehyde | 1.205 | -0.011 |
HCOOH | Formic acid | 1.202 | -0.010 |
CH3ONO | Methyl nitrite | 1.437 | -0.010 |
CH3OCH3 | Dimethyl ether | 1.411 | -0.010 |
HFCO | formyl fluoride | 1.181 | -0.009 |
CH3OCHO | methyl formate | 1.437 | -0.009 |
CH2CO | Ketene | 1.162 | -0.009 |
CO2 | Carbon dioxide | 1.162 | -0.008 |
CF2O | Carbonic difluoride | 1.174 | -0.008 |
CCl2O | Phosgene | 1.177 | -0.008 |
CHONH2 | formamide | 1.210 | -0.007 |
HCOOH | Formic acid | 1.343 | -0.007 |
CH3OCHO | methyl formate | 1.200 | -0.006 |
C4H8O2 | Ethyl acetate | 1.345 | -0.005 |
CH3OCHO | methyl formate | 1.334 | -0.004 |
C4H8O2 | Ethyl acetate | 1.203 | -0.004 |
C3O2 | Carbon suboxide | 1.146 | 0.004 |
CH3OCl | methyl hypochlorite | 1.389 | 0.028 |
C4H8O2 | Ethyl acetate | 1.448 | 0.062 |