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, Phase change data, IR Spectrum, 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) |
Phase change data
Go To: Top, Condensed phase thermochemistry data, IR Spectrum, 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: Robert L. Brown and Stephen E. Stein
Reduced pressure boiling point
| Tboil (K) | Pressure (bar) | Reference |
|---|---|---|
| 439.2 | 0.007 | Aldrich Chemical Company Inc., 1990 |
IR Spectrum
Go To: Top, Condensed phase thermochemistry data, Phase change data, References, Notes
Data compiled by: Coblentz Society, Inc.
- Not specified, most likely a prism, grating, or hybrid spectrometer.; (NO SPECTRUM, ONLY SCANNED IMAGE IS AVAILABLE)
- Not specified, most likely a prism, grating, or hybrid spectrometer.; (NO SPECTRUM, ONLY SCANNED IMAGE IS AVAILABLE)
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, IR Spectrum, 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]
Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc.,
Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, IR Spectrum, References
- Symbols used in this document:
Tboil Boiling point 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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