Diallyl phthalate
- Formula: C14H14O4
- Molecular weight: 246.2586
- IUPAC Standard InChI: InChI=1S/C14H14O4/c1-3-9-17-13(15)11-7-5-6-8-12(11)14(16)18-10-4-2/h3-8H,1-2,9-10H2
- IUPAC Standard InChIKey: QUDWYFHPNIMBFC-UHFFFAOYSA-N
- CAS Registry Number: 131-17-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: 1,2-Benzenedicarboxylic acid, di-2-propenyl ester; Phthalic acid, diallyl ester; Allyl phthalate; Dapon R; o-Phthalic acid, diallyl ester; Dapon 35; NCI-C50657; Diallylester kyseliny ftalove; Diallyl ester of phthalic acid; DAP monomer; Diallyl ester o-phthalic acid; Diallylester phthalic acid; 1,2-Benzenedicarboxylic acid, 1,2-di-2-propen-1-yl ester; NSC 7667
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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°liquid | -549.8 | kJ/mol | Ccb | Medard and Thomas, 1955 | |
| ΔfH°liquid | -552.4 ± 7.1 | kJ/mol | Ccb | Tavernier and Lamouroux, 1955 | Reanalyzed by Cox and Pilcher, 1970, Original value = -538.31 kJ/mol |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°liquid | -6960.1 | kJ/mol | Ccb | Medard and Thomas, 1955 | Corresponding ΔfHºliquid = -549.8 kJ/mol (simple calculation by NIST; no Washburn corrections) |
| ΔcH°liquid | -6957.6 ± 7.1 | kJ/mol | Ccb | Tavernier and Lamouroux, 1955 | Reanalyzed by Cox and Pilcher, 1970, Original value = -6971.67 kJ/mol; Corresponding ΔfHºliquid = -552.37 kJ/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.
Medard and Thomas, 1955
Medard, L.; Thomas, M.,
Chaleurs de combustion de sept substances explosives ou apparentees a des explosifs,
Mem. Poudres, 1955, 37, 129-138. [all data]
Tavernier and Lamouroux, 1955
Tavernier, P.; Lamouroux, M.,
Determinations calorimetriques relatives a douze substances organiques susceptibles d'utilisation dans les poudres,
Mem. Poudres, 1955, 37, 197-206. [all data]
Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G.,
Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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