1,3,5-Tri-2-naphthylbenzene
- Formula: C36H24
- Molecular weight: 456.5758
- IUPAC Standard InChI: InChI=1S/C36H24/c1-4-10-28-19-31(16-13-25(28)7-1)34-22-35(32-17-14-26-8-2-5-11-29(26)20-32)24-36(23-34)33-18-15-27-9-3-6-12-30(27)21-33/h1-24H
- IUPAC Standard InChIKey: AWIOMAWDKDFGDP-UHFFFAOYSA-N
- CAS Registry Number: 7059-70-3
- 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:
AC - William E. Acree, Jr., James S. Chickos
DH - Eugene S. Domalski and Elizabeth D. Hearing
Enthalpy of fusion
| ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 42.26 | 472. | Magill, 1967 | AC |
| 42.425 | 472. | Magill, 1967, 2 | DH |
Entropy of fusion
| ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 89.9 | 472. | Magill, 1967, 2 | DH |
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.
Magill, 1967
Magill, J.H.,
Physical Properties of Aromatic Hydrocarbons. III. A Test of the Adam---Gibbs Relaxation Model for Glass Formers Based on the Heat-Capacity Data of 1,3,5-tri-α-Naphthylbenzene,
J. Chem. Phys., 1967, 47, 8, 2802, https://doi.org/10.1063/1.1712301
. [all data]
Magill, 1967, 2
Magill, J.H.,
Physical properties of aromatic hydrocarbons. III. A test of the Adam-Gibbs relaxation model for glass formers based on the heat-capacity data of 1,3,5-tri-a-naphthylbenzene,
J. Chem. Phys., 1967, 47, 2802-2807. [all data]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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