2-Benzoyl-1-naphthol
- Formula: C17H12O2
- Molecular weight: 248.2760
- IUPAC Standard InChIKey: TUJPRNXFVUWZAR-UHFFFAOYSA-N
- CAS Registry Number: 21009-99-4
- 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 as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tfus | 343.85 | K | N/A | Domanska, 1990 | Uncertainty assigned by TRC = 0.1 K; TRC |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
4.823 | 343.9 | DSC | Acree, 1991 | AC |
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.
Domanska, 1990
Domanska, U.,
Solubility of benzoyl-substituted naphthols in mixtures of hexane and 1-butanol,
Ind. Eng. Chem. Res., 1990, 29, 470. [all data]
Acree, 1991
Acree, William E.,
Thermodynamic properties of organic compounds: enthalpy of fusion and melting point temperature compilation,
Thermochimica Acta, 1991, 189, 1, 37-56, https://doi.org/10.1016/0040-6031(91)87098-H
. [all data]
Notes
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- Symbols used in this document:
Tfus Fusion (melting) point ΔfusH Enthalpy of fusion - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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