Methyl hydrogen phthalate
- Formula: C9H8O4
- Molecular weight: 180.1574
- IUPAC Standard InChIKey: FNJSWIPFHMKRAT-UHFFFAOYSA-N
- CAS Registry Number: 4376-18-5
- 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, monomethyl ester; Phthalic acid, monomethyl ester; o-(Methoxycarbonyl)benzoic acid; D 3; D 3 (ester); Monomethyl phthalate; Monomethyl 1,2-benzenedicarboxylate; Phthalic acid, methyl ester; NSC 8281
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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 by: William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔsubH° | 117.9 ± 0.8 | kJ/mol | ME | Monte and Sousa, 2005 | Based on data from 335. to 355. K. |
Enthalpy of sublimation
ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
115.9 ± 0.6 | 345.3 | ME | Monte and Sousa, 2005 | Based on data from 335. to 355. K. |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Method | Reference |
---|---|---|---|
21.63 | 357.5 | DSC | Monte and Sousa, 2005 |
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.
Monte and Sousa, 2005
Monte, Manuel J.S.; Sousa, Carlos A.D.,
Vapor Pressures and Phase Changes Enthalpy and Gibbs Energy of Three Crystalline Monomethyl Benzenedicarboxylates,
J. Chem. Eng. Data, 2005, 50, 6, 2101-2105, https://doi.org/10.1021/je0503305
. [all data]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
ΔfusH Enthalpy of fusion ΔsubH Enthalpy of sublimation ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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