Pyrene
- Formula: C16H10
- Molecular weight: 202.2506
- IUPAC Standard InChI: InChI=1S/C16H10/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1-10H
- IUPAC Standard InChIKey: BBEAQIROQSPTKN-UHFFFAOYSA-N
- CAS Registry Number: 129-00-0
- 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: β-Pyrene; Benzo[def]phenanthrene; Pyren; Coal tar pitch volatiles:pyrene
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Normal melting point
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
| Tfus (K) | Reference | Comment |
|---|---|---|
| 424.3 | Judy, Pontikos, et al., 1987 | Uncertainty assigned by TRC = 0.6 K; TRC |
| 425.4 | Krajewska and Pigon, 1980 | Uncertainty assigned by TRC = 0.3 K; TRC |
| 424.5 | Casellato, Vecchi, et al., 1973 | Uncertainty assigned by TRC = 0.1 K; TRC |
| 427. | Sangster and Irvine, 1956 | Uncertainty assigned by TRC = 2. K; TRC |
| 421.25 | Schuyer, Blom, et al., 1953 | Uncertainty assigned by TRC = 1. K; TRC |
| 424.15 | Inokuchi, Shiba, et al., 1952 | Uncertainty assigned by TRC = 1.5 K; TRC |
| 425.7 | Jones and Neuworth, 1944 | Uncertainty assigned by TRC = 1. K; TRC |
| 423.6 | Jacobs and Parks, 1934 | Uncertainty assigned by TRC = 0.3 K; TRC |
References
Go To: Top, Normal melting point, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Judy, Pontikos, et al., 1987
Judy, C.L.; Pontikos, N.M.; Acree, W.E.,
Solubility of Pyrene in Binary Solvent Mixtures Containing Cyclohexane,
J. Chem. Eng. Data, 1987, 32, 60. [all data]
Krajewska and Pigon, 1980
Krajewska, A.; Pigon, K.,
Phase diagrams in the binary systems of 2,4,7-trinitrofluoren-9- one with aromatic and heteroaromatic compounds.,
Thermochim. Acta, 1980, 41, 187-97. [all data]
Casellato, Vecchi, et al., 1973
Casellato, F.; Vecchi, C.; Girell, A.,
Differential calorimetric study of polycyclic aromatic hydrocarbons,
Thermochim. Acta, 1973, 6, 4, 361, https://doi.org/10.1016/0040-6031(73)87003-0
. [all data]
Sangster and Irvine, 1956
Sangster, R.C.; Irvine, J.W.,
Study of Organic Scintillators,
J. Chem. Phys., 1956, 24, 670. [all data]
Schuyer, Blom, et al., 1953
Schuyer, J.; Blom, L.; Van Krevelen, D.W.,
Molar refraction of condensed aromatic compounds.,
Trans. Faraday Soc., 1953, 49, 1391. [all data]
Inokuchi, Shiba, et al., 1952
Inokuchi, Hiroo; Shiba, Sukekuni; Handa, Takashi; Akamatu, Hideo,
Heats of Sublimation of Condensed Polynuclear Aromatic Hydrocarbons,
Bull. Chem. Soc. Jpn., 1952, 25, 5, 299-302, https://doi.org/10.1246/bcsj.25.299
. [all data]
Jones and Neuworth, 1944
Jones, R.C.; Neuworth, M.B.,
The Ultraviolet Absorption Spectra of Hydrocarbon-Trinitrobenzene Complexes,
J. Am. Chem. Soc., 1944, 66, 1497. [all data]
Jacobs and Parks, 1934
Jacobs, C.J.; Parks, G.S.,
Thermal data on organic compounds. XIV. Some heat capacity, entropy and free energy data for cyclic substances,
J. Am. Chem. Soc., 1934, 56, 1513-17. [all data]
Notes
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- Symbols used in this document:
Tfus Fusion (melting) point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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