-
Name
2,3,5,6-Tetrachloroterephthaloyl chloride
- EINECS 211-947-6
- CAS No. 719-32-4
- Article Data10
- CAS DataBase
- Density 1.793g/cm3
- Solubility
- Melting Point 144-145 °C
- Formula C8Cl6 O2
- Boiling Point 382.8°C at 760 mmHg
- Molecular Weight 340.805
- Flash Point 161.9°C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Terephthaloylchloride, tetrachloro- (6CI,7CI,8CI); 2,3,5,6-Tetrachloroterephthalicdichloride; 2,3,5,6-Tetrachloroterephthaloyl chloride;2,3,5,6-Tetrachloroterephthaloyl dichloride; Perchloroterephthaloyl chloride;Tetrachloroterephthalic dichloride; Tetrachloroterephthaloyl chloride;Tetrachloroterephthaloyl dichloride
- PSA 34.14000
- LogP 5.05820
2,3,5,6-Tetrachloroterephthaloyl chloride Chemical Properties
IUPAC Name: 2,3,5,6-tetrachlorobenzene-1,4-dicarbonyl chloride
Empirical Formula: C8Cl6O2
Molecular Weight: 340.8024g/mol
EINECS: 211-947-6
Structure of 1,4-Benzenedicarbonyldichloride, 2,3,5,6-tetrachloro- (CAS NO.719-32-4):
Index of Refraction: 1.614
Molar Refractivity: 66.32 cm3
Molar Volume: 190 cm3
Polarizability: 26.29×10-24cm3
Surface Tension: 55.3 dyne/cm
Density: 1.793 g/cm3
Flash Point: 161.9 °C
Enthalpy of Vaporization: 63.13 kJ/mol
Boiling Point: 382.8 °C at 760 mmHg
Vapour Pressure: 4.6E-06 mmHg at 25°C
Product Categories: Benzene derivates
Canonical SMILES: C1(=C(C(=C(C(=C1Cl)Cl)C(=O)Cl)Cl)Cl)C(=O)Cl
InChI: InChI=1S/C8Cl6O2/c9-3-1(7(13)15)4(10)6(12)2(5(3)11)8(14)16
InChIKey: YJIRZJAZKDWEIJ-UHFFFAOYSA-N
2,3,5,6-Tetrachloroterephthaloyl chloride Specification
1,4-Benzenedicarbonyldichloride, 2,3,5,6-tetrachloro- , its cas register number is 719-32-4. It also can be called 2,3,5,6-Tetrachloroterephthaloyl dichloride ; HSDB 5749 ; Perchloroterephthaloyl chloride ; Terephthaloyl chloride, tetrachloro- ;
Tetrachloroterephthalic dichloride ; Tetrachloroterephthaloyl chloride ; Tetrachloroterephthaloyl dichloride .
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