DCPA
- Formula: C10H6Cl4O4
- Molecular weight: 331.964
- IUPAC Standard InChIKey: NPOJQCVWMSKXDN-UHFFFAOYSA-N
- CAS Registry Number: 1861-32-1
- 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. - Species with the same structure:
- Other names: 1,4-Benzenedicarboxylic acid, 2,3,5,6-tetrachloro-, dimethyl ester; Terephthalic acid, tetrachloro-, dimethyl ester; Chlorthal-methyl; Dacthal; Dimethyl tetrachloroterephthalate; Dimethyl 2,3,5,6-tetrachloroterephthalate; DAC 4; DAC-893; Tetrachloroterephthalic acid dimethyl ester; Chlorothal-methyl; Dacthalor; Dimethyl 2,3,5,6-tetrachloro-1,4-benzenedicarboxylate; Fatal; 2,3,5,6-Tetrachloroterephthalic acid, dimethyl ester; 2,3,5,6-Tetrachlorphthalsaure-dimethylester; 2,3,5,6-Tetrachloro-1,4-benzenedicarboxilic acid dimethyl ester; 2,3,5,6-Tetrachloro-1,4-benzenedicarboxylic acid dimethyl ester; Chlorthal-dimethyl; Dimethyl ester of tetrachloroterephthalic acid; Terechloroterephthalic acid dimethyl ester; Terephthalic acid, 2,3,5,6-tetrachloro-,dimethyl ester; Vegetable turf and ornamental weeder; Chlorthal dimethyl ester; NSC 155745; TCTP; Tetral
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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:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tfus | 431.87 | K | N/A | Donnelly, Drewes, et al., 1990 | Uncertainty assigned by TRC = 0.2 K; TRC |
Tfus | 431.3 | K | N/A | Plato, 1972 | Uncertainty assigned by TRC = 0.2 K; TRC |
Enthalpy of sublimation
ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
104.9 ± 1.4 | 390. | ME,GS | DePablo, 1981 | Based on data from 348. to 433. K.; AC |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
30.23 | 431.7 | Acree, 1991 | AC |
References
Go To: Top, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Donnelly, Drewes, et al., 1990
Donnelly, J.R.; Drewes, L.A.; Johnson, R.L.; Munslow, W.D.; Knapp, K.K.; Sovocool, G.W.,
Purity and heat of fusion data for environmental standards as determined by differential scanning calorimetry,
Thermochim. Acta, 1990, 167, 2, 155, https://doi.org/10.1016/0040-6031(90)80476-F
. [all data]
Plato, 1972
Plato, C.,
DSC as a general method for determining purity and heat of fusion of high-purity organic chemicals,
Anal. Chem., 1972, 44, 1531. [all data]
DePablo, 1981
DePablo, Raul S.,
Vapor pressure of dimethyl tetrachloroterephthalate,
J. Chem. Eng. Data, 1981, 26, 3, 237-239, https://doi.org/10.1021/je00025a001
. [all data]
Acree, 1991
Acree, William E.,
Thermodynamic properties of organic compounds: enthalpy of fusion and melting point temperature compilation,
Thermochimica Acta, 1991, 189, 1, 37-56, https://doi.org/10.1016/0040-6031(91)87098-H
. [all data]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
Tfus Fusion (melting) point ΔfusH Enthalpy of fusion ΔsubH Enthalpy of sublimation - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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