Naphthalene
- Formula: C10H8
- Molecular weight: 128.1705
- IUPAC Standard InChIKey: UFWIBTONFRDIAS-UHFFFAOYSA-N
- CAS Registry Number: 91-20-3
- 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: Albocarbon; Dezodorator; Moth flakes; Naphthalin; Naphthaline; Naphthene; Tar camphor; White tar; Camphor tar; Moth balls; Naftalen; NCI-C52904; Mighty 150; Mighty RD1; Rcra waste number U165; UN 1334; UN 2304; NSC 37565
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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 |
---|---|---|---|
-5150.09 | Ccb | Balcan, Arzik, et al., 1996 | Corresponding ΔfHºsolid = 71.67 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
-5153.9 ± 5.1 | Ccb | Holdiness, 1983 | Corresponding ΔfHºsolid = 75.48 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
-5165.5 ± 0.78 | Ccr | Metzger, Kuo, et al., 1983 | Corresponding ΔfHºsolid = 87.1 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
-5156.4 ± 0.6 | Ccb | Ammar, El Sayed, et al., 1977 | Corresponding ΔfHºsolid = 78.0 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
-5156.15 ± 0.92 | Ccb | Coleman and Pilcher, 1966 | Corresponding ΔfHºsolid = 77.74 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
-5147.2 ± 3.1 | Ccb | Mackle and O'Hare, 1963 | Corresponding ΔfHºsolid = 68.74 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
-5156.9 ± 1.6 | Ccb | Speros and Rossini, 1960 | Corresponding ΔfHºsolid = 78.53 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
-5143.18 | Ccb | Bender and Farber, 1952 | Corresponding ΔfHºsolid = 64.77 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
-5160.80 | Ccb | Matsui and Abe, 1939 | Corresponding ΔfHºsolid = 82.38 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
-5141.61 | Ccb | Badoche, 1937 | Corresponding ΔfHºsolid = 63.19 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
-5147.4 ± 1.5 | Ccb | Huffman and Ellis, 1935 | Reanalyzed by Cox and Pilcher, 1970, Original value = -5145.57 kJ/mol; Corresponding ΔfHºsolid = 68.99 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
-5156.82 | Ccb | Milone and Rossignoli, 1932 | Corresponding ΔfHºsolid = 78.41 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
-5152.72 | Ccb | Burriel, 1931 | Corresponding ΔfHºsolid = 74.31 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
-5151.2 ± 0.2 | Ccb | Keffler, 1931 | Corresponding ΔfHºsolid = 72.76 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
-5151.9 ± 0.2 | Ccb | Keffler and Guthrie, 1927 | crystal phase; Corresponding ΔfHºsolid = 73.51 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
-5179.8 | Ccb | Barker, 1925 | Author was aware that data differs from previously reported values; Corresponding ΔfHºsolid = 101. kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
-5166.8 ± 0.13 | Ccb | Wrede, 1911 | Corresponding ΔfHºsolid = 88.4 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
-5182.7 | Ccb | Fischer and Wrede, 1904 | Heat of combustion corrected for pressure; Corresponding ΔfHºsolid = 104. 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]
Holdiness, 1983
Holdiness, M.R.,
Heats of atomization and resonance energy of some ortho-substituted benzoic acids,
Thermochim. Acta, 1983, 71, 257-263. [all data]
Metzger, Kuo, et al., 1983
Metzger, R.M.; Kuo, C.S.; Arafat, E.S.,
A semi-micro rotating-bomb combustion calorimeter,
J. Chem. Thermodyn., 1983, 15, 841-851. [all data]
Ammar, El Sayed, et al., 1977
Ammar, M.M.; El Sayed, N.; Morsi, S.E.; El Azmirly, A.,
The enthalpies of combustion and formation of p-tertiary butyl phenol and naphthalene,
Egypt. J. Phys., 1977, 8, 111-118. [all data]
Coleman and Pilcher, 1966
Coleman, D.J.; Pilcher, G.,
Heats of combustion of biphenyl, bibenzyl, naphthalene, anthracene, and phenanthrene,
Trans. Faraday Soc., 1966, 62, 821-827. [all data]
Mackle and O'Hare, 1963
Mackle, H.; O'Hare, P.A.G.,
A high-precision aneroid semi-micro combustion calorimeter,
Trans. Faraday Soc., 1963, 59, 2693-2701. [all data]
Speros and Rossini, 1960
Speros, D.M.; Rossini, F.D.,
Heats of combustion and formation of naphthalene, the two methylnaphthalenes, cis and trans decahydronaphthalene and related compounds,
J. Phys. Chem., 1960, 64, 1723-1727. [all data]
Bender and Farber, 1952
Bender, P.; Farber, J.,
The heats of combustion of anthracene transannular peroxide and dianthracene,
J. Am. Chem. Soc., 1952, 74, 1450-1452. [all data]
Matsui and Abe, 1939
Matsui, M.; Abe, T.,
Arbeitsweise eines adiabatischen calormeters,
Bull. Tokyo Univ. Eng., 1939, 8, 339. [all data]
Badoche, 1937
Badoche, M.,
Determinations de la chaleur de combustion de quelques derives nitres du naphtalene,
Bull. Soc. Chim. France, 1937, 4, 549-557. [all data]
Huffman and Ellis, 1935
Huffman, H.M.; Ellis, E.L.,
Thermal Data. II. The heats of combustion of l-cysteine, of l-cystine, β-thiolactic acid and β,β'-dithiodilactic acid,
J. Am. Chem. Soc., 1935, 57, 41-46. [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]
Milone and Rossignoli, 1932
Milone, M.; Rossignoli, P.,
Sul calore di combustione di alcune miscele di composti organici,
Gazz. Chim. Ital., 1932, 62, 644-655. [all data]
Burriel, 1931
Burriel, F.,
7. Estudio fisico-quimico de algunos compuestos organicos solidos a la temperatura ordinaria, que se proponen como patrones de temperatura,
An. R. Soc. Esp. Fis. Quim., 1931, 29, 89-125. [all data]
Keffler, 1931
Keffler, L.J.P.,
Recherches calorimetriques sur les substances etalons,
J. Chim. Phys., 1931, 28, 457-469. [all data]
Keffler and Guthrie, 1927
Keffler, L.J.P.; Guthrie, F.C.,
Investigation on the heats of combustion of proposed secondary standard substances and on position and optical isomers,
J. Phys. Chem., 1927, 31, 58-67. [all data]
Barker, 1925
Barker, M.F.,
Calorific value and constitution,
J. Phys. Chem., 1925, 29, 1345-1363. [all data]
Wrede, 1911
Wrede, F.,
Uber die Bestimmung von Berbrennungswarmen mittels der kalorimetrischen Bombe unter Benutzung des Platinwiderstandsthermometers,
Z. Phys. Chem. (Leipzig), 1911, 81-94. [all data]
Fischer and Wrede, 1904
Fischer, E.; Wrede, F.,
Uber die Verbrennungswarme einiger organischer Verbindungen,
Sitzungsber. Dtsch. Akad. Wiss. Berlin Kl. Math. Phys. Tech., 1904, 687-715. [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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