3-Methoxy-1,3,3-triphenylpropyne
- Formula: C22H18O
- Molecular weight: 298.3777
- IUPAC Standard InChI: InChI=1S/C22H18O/c1-23-22(20-13-7-3-8-14-20,21-15-9-4-10-16-21)18-17-19-11-5-2-6-12-19/h2-16H,1H3
- IUPAC Standard InChIKey: RIAXKBQNFHZEPR-UHFFFAOYSA-N
- CAS Registry Number: 850-65-7
- Chemical structure:
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Condensed phase thermochemistry data
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 by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°solid | 48.9 | kcal/mol | Ccb | Landrieu and Blatt, 1924 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -2737. | kcal/mol | Ccb | Landrieu and Blatt, 1924 | Corresponding ΔfHºsolid = 53. kcal/mol (simple calculation by NIST; no Washburn corrections) |
References
Go To: Top, Condensed phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Landrieu and Blatt, 1924
Landrieu, P.; Blatt, H.,
Thermochemical study of diphenylphenylethinylcarbinol and its derivatives,
Bull. Soc. Chim. Fr., 1924, 35, 1424-1236. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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