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: CBS-Q

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 3 -7 allene propyne 10
C3H6O sketch of Oxetane sketch of Propanal -118 -110 Oxetane Propanal -8
C4H8 sketch of cyclobutane sketch of 1-Butene -38 -33 cyclobutane 1-Butene -5
C3H4O2 sketch of 2-Propenoic acid sketch of β–Propiolactone 41 29 2-Propenoic acid β–Propiolactone 12