Anthracene
- Formula: C14H10
- Molecular weight: 178.2292
- IUPAC Standard InChI: InChI=1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H
- IUPAC Standard InChIKey: MWPLVEDNUUSJAV-UHFFFAOYSA-N
- CAS Registry Number: 120-12-7
- 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: Anthracin; Green Oil; Paranaphthalene; Tetra Olive N2G; Anthracene oil; p-Naphthalene; Anthracen; Coal tar pitch volatiles:anthracene; Sterilite hop defoliant
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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 (kcal/mol) | Method | Reference | Comment |
|---|---|---|---|
| 54.83 ± 0.69 | Review | Roux, Temprado, et al., 2008 | There are sufficient high-quality literature values to make a good evaluation with a high degree of confidence. In general, the evaluated uncertainty limits are on the order of (0.5 to 2.5) kJ/mol.; DRB |
| 54.28 | N/A | Metzger, Kuo, et al., 1983 | Value computed using ΔfHsolid° value of 125.5±5.6 kj/mol from Metzger, Kuo, et al., 1983 and ΔsubH° value of 101.6 kj/mol from Coleman and Pilcher, 1966.; DRB |
| 55.2 ± 1.1 | Ccb | Coleman and Pilcher, 1966 | ALS |
| 52.01 | N/A | Mackle and O'Hare, 1963 | Value computed using ΔfHsolid° value of 116.0±4.2 kj/mol from Mackle and O'Hare, 1963 and ΔsubH° value of 101.6 kj/mol from Coleman and Pilcher, 1966.; DRB |
| 52.96 | N/A | Bender and Farber, 1952 | Value computed using ΔfHsolid° value of 120.0 kj/mol from Bender and Farber, 1952 and ΔsubH° value of 101.6 kj/mol from Coleman and Pilcher, 1966.; DRB |
| 49.98 | N/A | Parks, West, et al., 1946 | Value computed using ΔfHsolid° value of 107.5±2.8 kj/mol from Parks, West, et al., 1946 and ΔsubH° value of 101.6 kj/mol from Coleman and Pilcher, 1966.; 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.
Roux, Temprado, et al., 2008
Roux, M.V.; Temprado, M.; Chickos, J.S.; Nagano, Y.,
Critically Evaluated Thermochemical Properties of Polycyclic Aromatic Hydrocarbons,
J. Phys. Chem. Ref. Data, 2008, 37, 4, 1855-1996. [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]
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]
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]
Parks, West, et al., 1946
Parks, G.S.; West, T.J.; Naylor, B.F.; Fujii, P.S.; McClaine, L.A.,
Thermal data on organic compounds. XXIII. Modern combustion data for fourteen hydrocarbons and five polyhydroxy alcohols,
J. Am. Chem. Soc., 1946, 68, 2524-2527. [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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