A Theoretical Study of the Enol Contents of Cyclohexanone, Cyclopentanone and Acetone

References (30)

1. 1 Optimization of parameters for semiempirical methods I. Method [DOI]
2. 2 Additivity rules for the estimation of thermochemical properties [DOI]
3. 3 An Interpretation of the Chemical Behavior of Five- and Six-membered Ring Compounds1 [DOI]
4. 4 Heats of formation of ionic and neutral enols of acetaldehyde and acetone [DOI]
5. 5 Ab Initio Molecular Dynamics Study of the Keto–Enol Tautomerism of Acetone in Solution [DOI]
6. 6 Mechanism of acid-catalyzed enolization of ketones [DOI]
7. 7 The enol content of simple carbonyl compounds: an approach based upon pKa estimation [DOI]
8. 8 Unstable enols in the gas phase. Preparation ionization, energies, and heats of formation of (E)- and (Z)-2-buten-2-ol, 2-methyl-1-propen-1-ol, and 3-methyl-2-buten-2-ol [DOI]
9. 9 Heats of Organic Reactions. VIII. Some Further Hydrogenations, Including Those of Some Acetylenes [DOI]
10. 10 Kinetics and thermodynamics of keto-enol tautomerism of simple carbonyl compounds: an approach based on a kinetic study of halogenation at low halogen concentrations [DOI]
11. 11 STUDIES ON ENOL TITRATION. II. ENOL CONTENTS OF SOME KETONES AND ESTERS IN THE PRESENCE OF METHANOL [DOI]
12. 12 The Effects of Ring Size on the Rates of Acid- and Base-catalyzed Enolization of Homologous Cycloalkanones and Cycloalkyl Phenyl Ketones [DOI]
13. 13 Generation and study of enols and other reactive species [DOI]
14. 14 Novel Fluorinated Indanone, Tetralone and Naphthone Derivatives: Synthesis and Unique Structural Features [DOI]
15. 15 Über die Enolgehalte einfacher Ketone [DOI]
16. 16 SPECTROSCOPIC STUDIES OF KETO–ENOL EQUILIBRIA: PART 1. SOLVENT EFFECTS [DOI]
17. 17 The enol content and acidity of cyclopentanone, cyclohexanone, and acetone in aqueous solution [DOI]
18. 18 Base-catalyzed halogenation of acetone [DOI]
19. 19 Keto-Enol Tautomerism. I. The Calorimetrical Determination of the Equilibrium Constant for Keto-Enol Tautomerism for Cyclopentanone [DOI]
20. 20 A DFT Study on the Stepwise Fluorinated Methylenecyclopropane ⇋ 1-Methylcyclopropene System [DOI]
21. 21 The Heat of Hydrolysis of i-Propenyl Acetate and m-Cresyl Acetate and the Heat of Enolization of Acetone. [DOI]
22. 22 The Effect of Pressure on the Keto-Enol Equilibria of Acetone and Cyclohexanone [DOI]
23. 23 362. Kinetics of the chlorination of acetone in aqueous solution [DOI]
24. 24 175. Kinetics of the bromination of acetone in aqueous solution [DOI]
25. 25 MINDO-Forces calculation of molecular geometries and reaction paths [DOI]
26. 26 MINDO-Forces Study of α-Substituted Cyclopropyl and Isopropyl Radicals [DOI]
27. 27 A Theoretical Study of Substituted Cyclopentanones and their Enols [DOI]
28. 28 A Theoretical Study of Substituted Cyclobutanones and Their Enols [DOI]
29. 29 A Theoretical Study of Substituted Stepwise Fluorinated Cyclopropanone Keto-Enol System [DOI]
30. 30 Tautomeric Equilibria Studies by Mass Spectrometry [DOI]

Cited by 7

Showing 4 of 7 known citations — external sources report more than can currently be individually listed.

Related research

• Cluster Ions in Vapour over Calcium Dichloride: Theoretical Study of Geometrical Structure and Vibrational Spectra — shares topic coverage
• DFT Calculations on Corrosion Inhibition of Aluminum by Some Carbohydrates — shares topic coverage
• Computational Study on 4-Amino-3-Hydroxynaphthalene-1-Sulfonic Acid (AHNSA) — shares topic coverage
• A Theoretical Study of the Relationships between Electronic Structure and Inhibitory Effects of Caffeine Derivatives on Neoplastic Transformation — shares topic coverage
• Effect of Substituents on Methylenecyclobutane / 1-Methylcyclobutene System — shares topic coverage