1-Decanol
- Formula: C10H22O
- Molecular weight: 158.2811
- IUPAC Standard InChI: InChI=1S/C10H22O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H3
- IUPAC Standard InChIKey: MWKFXSUHUHTGQN-UHFFFAOYSA-N
- CAS Registry Number: 112-30-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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- Other names: Decyl alcohol; n-Decan-1-ol; n-Decanol; n-Decyl alcohol; Alcohol C10; Alfol 10; Capric alcohol; Caprinic alcohol; Decanol; Nonylcarbinol; Sipol L10; T-148; Decylic Alcohol; Decan-1-ol; Decanol-(1); Agent 504; Antak; Dytol S-91; Decyl, n- alcohol; Lorol 22; Primary decyl alcohol; Royaltac; C 10 alcohol; Epal 10; Royaltac-85; Royaltac M-2; Lorol C10; Nonylcacarbinol; 1-Hydroxydecane; Conol 10N; Kalcohl 10H; NSC 406313; Nacol 10-99
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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 |
|---|---|---|---|
| -387.2 | N/A | Mosselman and Dekker, 1975 | Value computed using ΔfHliquid° value of -478.1±1.1 kj/mol from Mosselman and Dekker, 1975 and ΔvapH° value of 90.9 kj/mol from Green, 1960.; DRB |
| -396.6 ± 1.4 | Ccb | Mosselman and Dekker, 1975 | Value computed using ΔfHliquid° from Mosselman and Dekker, 1975 and ΔvapH° value of 81.5 kJ/mol from Mansson, Sellers, et al., 1977.; DRB |
| -388.8 | N/A | Chao and Rossini, 1965 | Value computed using ΔfHliquid° value of -479.7±1.0 kj/mol from Chao and Rossini, 1965 and ΔvapH° value of 90.9 kj/mol from Green, 1960.; DRB |
| -398.2 ± 1.2 | Ccb | Chao and Rossini, 1965 | Value computed using ΔfHliquid° from Chao and Rossini, 1965 and ΔvapH° value of 81.5 kJ/mol from Mansson, Sellers, et al., 1977.; DRB |
| -395.2 ± 2.4 | Ccb | Green, 1960 | Reanalyzed by Cox and Pilcher, 1970, Original value = -403.2 ± 3.9 kJ/mol; ALS |
| -404.6 ± 3.1 | Ccb | Verkade and Coops, 1927 | Value computed using ΔfHliquid° from Verkade and Coops, 1927 and ΔvapH° value of 81.5 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]
Verkade and Coops, 1927
Verkade, P.E.; Coops, J., Jr.,
Calorimetric researches XIV. Heats of combustion of successive members of homologous series: the normal primary aliphatic alcohols,
Recl. Trav. Chim. Pays-Bas, 1927, 46, 903-917. [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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