1-Hexanol
- Formula: C6H14O
- Molecular weight: 102.1748
- IUPAC Standard InChIKey: ZSIAUFGUXNUGDI-UHFFFAOYSA-N
- CAS Registry Number: 111-27-3
- 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. - Isotopologues:
- Other names: Hexyl alcohol; n-Hexan-1-ol; n-Hexanol; n-Hexyl alcohol; Amylcarbinol; Caproyl alcohol; Hexanol; Pentylcarbinol; 1-Hexyl alcohol; 1-Hydroxyhexane; n-C6H13OH; Hexan-1-ol; Hexanol-(1); Epal 6; NSC 9254
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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:
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
ΔfH°gas (kJ/mol) | Method | Reference | Comment |
---|---|---|---|
-308.3 | N/A | Mosselman and Dekker, 1975 | Value computed using ΔfHliquid° value of -377.5±0.4 kj/mol from Mosselman and Dekker, 1975 and ΔvapH° value of 69.2 kj/mol from Green, 1960.; DRB |
-315.6 ± 0.5 | Ccb | Mosselman and Dekker, 1975 | Value computed using ΔfHliquid° from Mosselman and Dekker, 1975 and ΔvapH° value of 61.9 kJ/mol from Mansson, Sellers, et al., 1977.; DRB |
-310.2 | N/A | Chao and Rossini, 1965 | Value computed using ΔfHliquid° value of -379.4±1.0 kj/mol from Chao and Rossini, 1965 and ΔvapH° value of 69.2 kj/mol from Green, 1960.; DRB |
-317.5 ± 1.0 | Ccb | Chao and Rossini, 1965 | Value computed using ΔfHliquid° from Chao and Rossini, 1965 and ΔvapH° value of 61.9 kJ/mol from Mansson, Sellers, et al., 1977.; DRB |
-314.7 ± 1.4 | Ccb | Green, 1960 | Reanalyzed by Cox and Pilcher, 1970, Original value = -321.1 ± 2.3 kJ/mol; ALS |
-318.5 | N/A | Kelley, 1929 | Value computed using ΔfHliquid° value of -387.7 kj/mol from Kelley, 1929 and ΔvapH° value of 69.2 kj/mol from Green, 1960.; DRB |
-325.8 ± 4.0 | Cm | Kelley, 1929 | Value computed using ΔfHliquid° from Kelley, 1929 and ΔvapH° value of 61.9 kJ/mol from Mansson, Sellers, et al., 1977. estimated uncertainty; 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.
Mosselman and Dekker, 1975
Mosselman, C.; Dekker, H.,
Enthalpies of formation of n-alkan-1-ols,
J. Chem. Soc. Faraday Trans. 1, 1975, 417-424. [all data]
Green, 1960
Green, J.H.S.,
Revision of the values of the heats of formation of normal alcohols,
Chem. Ind. (London), 1960, 1215-1216. [all data]
Mansson, Sellers, et al., 1977
Mansson, M.; Sellers, P.; Stridh, G.; Sunner, S.,
Enthalpies of vaporization of some 1-substituted n-alkanes,
J. Chem. Thermodyn., 1977, 9, 91. [all data]
Chao and Rossini, 1965
Chao, J.; Rossini, F.D.,
Heats of combustion, formation, and isomerization of nineteen alkanols,
J. Chem. Eng. Data, 1965, 10, 374-379. [all data]
Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G.,
Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [all data]
Kelley, 1929
Kelley, K.K.,
The heat capacities of ethyl and hexyl alcohols from 16°K. to 298°K. and the corresponding entropies and free energies and free energies,
J. Am. Chem. Soc., 1929, 51, 779-781. [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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