return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Tautomer energy comparison

using model chemistry: B3PW91/aug-cc-pVTZ

17 10 12 10 46
formula sketch Energy (kJ mol-1) Name difference
A B calculated experiment A B
C3H4 sketch of allene sketch of propyne 9 -7 allene propyne 16
C4H6 sketch of 1-Methylcyclopropene sketch of 1,2-Butadiene -75 -82 1-Methylcyclopropene 1,2-Butadiene 7
C4H6 sketch of Methylenecyclopropane sketch of 1-Methylcyclopropene 48 42 Methylenecyclopropane 1-Methylcyclopropene 6
C3H6O sketch of Oxetane sketch of Propanal -105 -110 Oxetane Propanal 5
C4H8 sketch of cyclobutane sketch of 1-Butene -23 -33 cyclobutane 1-Butene 10