Cyclohexanol
- Formula: C6H12O
- Molecular weight: 100.1589
- IUPAC Standard InChIKey: HPXRVTGHNJAIIH-UHFFFAOYSA-N
- CAS Registry Number: 108-93-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Cyclohexyl alcohol; Adronal; Adronol; Anol; Hexahydrophenol; Hexalin; Hydroxycyclohexane; Naxol; Phenol, hexahydro-; 1-Cyclohexanol; Cyclohexane, hydroxy-; Hydralin; Cicloesanolo; Cykloheksanol; Hydrophenol; NSC 403656
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Enthalpy of formation of gas at standard conditions (nominally 298.15 K, 1 atm.)
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
ΔfH°gas (kJ/mol) | Method | Reference | Comment |
---|---|---|---|
-286.8 | Eqk | Kabo, Yursha, et al., 1988 | Dehydrogenation; ALS |
-290.8 | N/A | Wiberg, Wasserman, et al., 1985 | Value computed using ΔfHliquid° value of -352.0±0.7 kj/mol from Wiberg, Wasserman, et al., 1985 and ΔvapH° value of 61.2 kj/mol from Sellers and Sunner, 1962.; DRB |
-288.8 | N/A | Rabinovoch, Tel'noy, et al., 1962 | Value computed using ΔfHliquid° value of -350.0±2.0 kj/mol from Rabinovoch, Tel'noy, et al., 1962 and ΔvapH° value of 61.2 kj/mol from Sellers and Sunner, 1962.; DRB |
-286.2 | Ccb | Sellers and Sunner, 1962 | ALS |
-288.0 | N/A | Parks, Mosley, et al., 1950 | Value computed using ΔfHliquid° value of -349.2±0.2 kj/mol from Parks, Mosley, et al., 1950 and ΔvapH° value of 61.2 kj/mol from Sellers and Sunner, 1962.; DRB |
-298.0 | N/A | Kelley, 1929 | Value computed using ΔfHliquid° value of -359.2 kj/mol from Kelley, 1929 and ΔvapH° value of 61.2 kj/mol from Sellers and Sunner, 1962.; DRB |
References
Go To: Top, Enthalpy of formation of gas at standard conditions (nominally 298.15 K, 1 atm.), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Kabo, Yursha, et al., 1988
Kabo, G.J.; Yursha, I.A.; Frenkel, M.L.; Poleshchuk, P.A.; Fedoseenko, V.I.; Ladutko, A.I.,
Thermodynamic properties of cyclohexanol and cyclohexanone,
J. Chem. Thermodyn., 1988, 20, 429-437. [all data]
Wiberg, Wasserman, et al., 1985
Wiberg, K.B.; Wasserman, D.J.; Martin, E.J.; Murcko, M.A.,
Enthalpies of hydration of alkenes. 3. Cycloalkenes,
J. Am. Chem. Soc., 1985, 107, 6019-6022. [all data]
Sellers and Sunner, 1962
Sellers, P.; Sunner, S.,
Heats of combustion of cyclic ketones and alcohols,
Acta Chem. Scand., 1962, 16, 46-52. [all data]
Rabinovoch, Tel'noy, et al., 1962
Rabinovoch, N.B.; Tel'noy, V.I.; Terman, L.M.; Kirillova, A.S.; Razuvaev, G.A.,
The heats of decomposition and formation of dicyclohexyl- and dimethylperoxidecarbonate,
Dokl. Akad. Nauk SSSR, 1962, 143, 133-136. [all data]
Parks, Mosley, et al., 1950
Parks, G.S.; Mosley, J.R.; Peterson, P.V., Jr.,
Heats of combustion and formation of some organic compounds containing oxygen,
J. Chem. Phys., 1950, 18, 152. [all data]
Kelley, 1929
Kelley, K.K.,
Cyclohexanol and the third law of thermodynamics,
J. Am. Chem. Soc., 1929, 51, 1400-1406. [all data]
Notes
Go To: Top, Enthalpy of formation of gas at standard conditions (nominally 298.15 K, 1 atm.), References
- Symbols used in this document:
ΔfH°gas Enthalpy of formation of gas at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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