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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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| -0.500 | -0.400 | -0.300 | -0.200 | -0.100 | 0.000 | 0.100 | 0.200 | 0.300 | 0.400 | 0.500 | 0.600 | 0.700 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | C4H6 | 1-Methylcyclopropene | -0.417 |
| Most positive difference | C4H6 | 1-Methylcyclopropene | 0.780 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| C4H6 | 1-Methylcyclopropene | 1.515 | -0.417 |
| CH2ClCHCl2 | 1,1,2-trichloroethane | 1.580 | -0.074 |
| C4 | Carbon tetramer | 1.304 | -0.057 |
| C3H3NO | Isoxazole | 1.356 | -0.031 |
| C2H5I | Ethyl iodide | 1.521 | -0.030 |
| C2H5Br | Ethyl bromide | 1.518 | -0.028 |
| CH2ClCH2Cl | Ethane, 1,2-dichloro- | 1.531 | -0.027 |
| CH3CCH | propyne | 1.460 | -0.027 |
| CH3CHS | Thioacetaldehyde | 1.506 | -0.025 |
| CH2CHCH3 | Propene | 1.353 | -0.025 |
| CHOCHCHCH3 | 2-Butenal | 1.501 | -0.023 |
| C2H | Ethynyl radical | 1.217 | -0.022 |
| C5H10 | Cyclopentane | 1.546 | -0.021 |
| CH3CH2SH | ethanethiol | 1.528 | -0.020 |
| CH3COOH | Acetic acid | 1.517 | -0.020 |
| C2H3 | vinyl | 1.316 | -0.020 |
| C2H5CN | ethyl cyanide | 1.468 | -0.020 |
| CH3CCl2CH3 | Propane, 2,2-dichloro- | 1.523 | -0.016 |
| C5H6 | Propellane | 1.596 | -0.016 |
| CH3CCH | propyne | 1.207 | -0.016 |
| C3H6S | Thietane | 1.549 | -0.016 |
| CH2CClCHCH2 | 1,3-Butadiene, 2-chloro- | 1.344 | -0.014 |
| CH3CH2NH2 | Ethylamine | 1.531 | -0.013 |
| CH2ClCHO | chloroacetaldehyde | 1.521 | -0.013 |
| CH2ClCH2CH3 | Propane, 1-chloro- | 1.525 | -0.013 |
| CH3CSNH2 | Ethanethioamide | 1.512 | -0.012 |
| CH2CClCHCH2 | 1,3-Butadiene, 2-chloro- | 1.469 | -0.012 |
| CH2CHCHO | Acrolein | 1.341 | -0.012 |
| CH2CCH2 | allene | 1.308 | -0.011 |
| C2H5CN | ethyl cyanide | 1.526 | -0.011 |
| CH2CClCHCH2 | 1,3-Butadiene, 2-chloro- | 1.344 | -0.010 |
| HCCF | Fluoroacetylene | 1.198 | -0.009 |
| CHOCHCHCH3 | 2-Butenal | 1.345 | -0.009 |
| CH2CS | Thioketene | 1.314 | -0.008 |
| CH2CHCH3 | Propene | 1.488 | -0.008 |
| CH3CH2Cl | Ethyl chloride | 1.510 | -0.007 |
| CH2CHCH2F | Allyl Fluoride | 1.333 | -0.007 |
| C2H3Cl | Ethene, chloro- | 1.332 | -0.006 |
| C4H8O2 | Ethyl acetate | 1.508 | -0.006 |
| SiC2 | Silicon dicarbide | 1.265 | -0.004 |
| CH2CF2 | Ethene, 1,1-difluoro- | 1.340 | -0.003 |
| C8H8 | cubane | 1.571 | -0.003 |
| C3H6 | Cyclopropane | 1.501 | -0.002 |
| CH(CN)3 | tricyanomethane | 1.460 | 0.000 |
| C2H2O2 | Ethanedial | 1.526 | 0.000 |
| C4H8O2 | Ethyl acetate | 1.515 | 0.002 |
| CH2CHF | Ethene, fluoro- | 1.329 | 0.004 |
| C4H5N | Pyrrole | 1.417 | 0.004 |
| C2H4S | Thiirane | 1.484 | 0.006 |
| CH2CHCH2F | Allyl Fluoride | 1.488 | 0.008 |
| C4H5N | Pyrrole | 1.382 | 0.008 |
| C3 | carbon trimer | 1.277 | 0.009 |
| CHOCHCHCH3 | 2-Butenal | 1.470 | 0.009 |
| C4H4O | Furan | 1.431 | 0.010 |
| C5H6 | Propellane | 1.525 | 0.011 |
| C4H4O | Furan | 1.361 | 0.012 |
| CH2CHCHO | Acrolein | 1.468 | 0.014 |
| C5H8 | Bicyclo[1.1.1]pentane | 1.557 | 0.015 |
| C2H5F | fluoroethane | 1.505 | 0.016 |
| C3F6 | hexafluoropropene | 1.513 | 0.020 |
| C3H2O3 | vinylene carbonate | 1.331 | 0.021 |
| C2H4O | Ethylene oxide | 1.459 | 0.024 |
| C3F6 | hexafluoropropene | 1.329 | 0.025 |
| C2H2N2O | Furazan | 1.421 | 0.032 |
| CH3CHF2 | Ethane, 1,1-difluoro- | 1.498 | 0.037 |
| C2H4F2 | 1,2-difluoroethane | 1.493 | 0.047 |
| CHF2CHF2 | 1,1,2,2-tetrafluoroethane | 1.511 | 0.077 |
| C4H6 | 1-Methylcyclopropene | 1.300 | 0.185 |
| C4H6 | 1-Methylcyclopropene | 1.476 | 0.780 |