1-(p-chlorobenzoyl)pyrene
- Formula: C23H13ClO
- Molecular weight: 340.802
- IUPAC Standard InChI: InChI=1S/C23H13ClO/c24-18-10-6-17(7-11-18)23(25)20-13-9-16-5-4-14-2-1-3-15-8-12-19(20)22(16)21(14)15/h1-13H
- IUPAC Standard InChIKey: BYIPBWMTZOWXLG-UHFFFAOYSA-N
- CAS Registry Number: 500004-33-1
- Chemical structure:
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Phase change data
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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
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| Tfus | 439.65 | K | N/A | Mosnaim, Wolf, et al., 1973 | Uncertainty assigned by TRC = 3. K; identified as 3-(p-chlorobenzoyl)- in paper |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Mosnaim, Wolf, et al., 1973
Mosnaim, A.D.; Wolf, M.E.; Saavedra, I.; 'Amaro, A.M.; Cardano, G.; Nonhebel, D.C.,
Reaction of Cupric (II) Halides with Organic Compounds VII. Pyrene Some 3-Substituted Pyrenes,
Tetrahedron Lett., 1973, 1973, 1491. [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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