1-Naphthalenol
- Formula: C10H8O
- Molecular weight: 144.1699
- IUPAC Standard InChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N
- CAS Registry Number: 90-15-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
View 3d structure (requires JavaScript / HTML 5) - Other names: 1-Naphthol; α-Hydroxynaphthalene; α-Naphthol; Basf Ursol ERN; C.I. Oxidation Base 33; C.I. 76605; Durafur Developer D; Fouramine ERN; Fourrine ERN; Fourrine 99; Furro ER; Nako TRB; Tertral ERN; Ursol ERN; Zoba ERN; 1-Hydroxynaphthalene; NSC 9586
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Enthalpy of combustion of solid 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 by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
ΔcH°solid (kJ/mol) | Method | Reference | Comment |
---|---|---|---|
-4951.1 ± 4.9 | Ccb | Balcan, Arzik, et al., 1996 | Corresponding ΔfHºsolid = -127.3 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
-4956.4 ± 0.8 | Ccb | Ribeiro Da Silva, Ribeiro Da Silva, et al., 1988 | Hs=91.2±0.4 kJ/mol; Colomina, Roux, et al., 1974; Corresponding ΔfHºsolid = -122.0 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
-4957.33 ± 0.88 | Ccb | Colomina, Roux, et al., 1974, 2 | Corresponding ΔfHºsolid = -121.1 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
-4983. | Ccb | Pushin, 1954 | Author's hf298_condensed=-25.2 kcal/mol; Corresponding ΔfHºsolid = -96. kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
-4965.6 ± 2.1 | Ccb | Leman and Lepoutre, 1948 | Reanalyzed by Cox and Pilcher, 1970, Original value = -4966. ± 15. kJ/mol; At 289 K; Corresponding ΔfHºsolid = -112.8 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
-4959.7 | Ccb | Swietoslawski and Starczedska, 1925 | Corresponding ΔfHºsolid = -119. kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
References
Go To: Top, Enthalpy of combustion of solid 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.
Balcan, Arzik, et al., 1996
Balcan, M.; Arzik, S.; Altunata, T.,
The determination of the heats of combustion and the resonance energies of some substituted naphthalenes,
Thermochim. Acta, 1996, 278, 49-56. [all data]
Ribeiro Da Silva, Ribeiro Da Silva, et al., 1988
Ribeiro Da Silva, M.A.V.; Ribeiro Da Silva, M.D.M.C.; Pilcher, G.,
Enthalpies of combustion of 1-hydroxynaphthalene, 2-hydroxynaphthalene, and 1,2-, 1,3-, 1,4-, and 2,3-dihydroxynaphthalenes,
J. Chem. Thermodyn., 1988, 20, 969-974. [all data]
Colomina, Roux, et al., 1974
Colomina, M.; Roux, M.V.; Turrion, C.,
Thermochemical properties of naphthalene compounds. I. Enthalpies of combustion and formation of the 1- and 2-naphthoic acids,
J. Chem. Thermodyn., 1974, 6, 149-155. [all data]
Colomina, Roux, et al., 1974, 2
Colomina, M.; Roux, M.V.; Turrion, C.,
Thermochemical properties of naphthalene compounds. II. Enthalpies of combustion and formation of the 1- and 2-naphthols,
J. Chem. Thermodyn., 1974, 6, 571-576. [all data]
Pushin, 1954
Pushin, N.A.,
Heats of combustion and heats of formation of isomeric organic compounds,
Bull. Soc. Chim. Belgrade, 1954, 19, 531-547. [all data]
Leman and Lepoutre, 1948
Leman, A.; Lepoutre, G.,
Chaleurs de combustion des naphtols,
C. R. Acad. Sci. Paris, 1948, 226, 1976-19. [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]
Swietoslawski and Starczedska, 1925
Swietoslawski, W.; Starczedska, H.,
Correction des donnees thermochimiques de M.A. Valeur,
J. Chem. Phys., 1925, 22, 399-401. [all data]
Notes
Go To: Top, Enthalpy of combustion of solid at standard conditions (nominally 298.15 K, 1 atm.), References
- Symbols used in this document:
ΔcH°solid Enthalpy of combustion of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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