ChemSpider 2D Image | Bis[(~2~H_3_)methyl] 2,3,5,6-tetrachloroterephthalate | C10D6Cl4O4

Bis[(2H3)methyl] 2,3,5,6-tetrachloroterephthalate

  • Molecular FormulaC10D6Cl4O4
  • Average mass338.001 Da
  • Monoisotopic mass335.939667 Da
  • ChemSpider ID24532488

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,4-Benzenedicarboxylic acid, 2,3,5,6-tetrachloro-, dimethyl-d3 ester [ACD/Index Name]
2,3,5,6-Tétrachlorotéréphtalate de bis[(2H3)méthyle] [French] [ACD/IUPAC Name]
Bis[(2H3)methyl] 2,3,5,6-tetrachloroterephthalate [ACD/IUPAC Name]
Bis[(2H3)methyl]-2,3,5,6-tetrachlorterephthalat [German] [ACD/IUPAC Name]
350818-66-5 [RN]
Chlorthal-methyl
Dacthal
DCPA
Dimethyl 2,3,5,6-Tetrachloro-1,4-Benzene Dicarboxylate
Dimethyl-d6 Tetrachloroterephthalate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 422.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 174.7±26.3 °C
Index of Refraction: 1.565
Molar Refractivity: 69.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 700.45
ACD/KOC (pH 5.5): 3787.23
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 700.45
ACD/KOC (pH 7.4): 3787.23
Polar Surface Area: 53 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 213.0±3.0 cm3

Click to predict properties on the Chemicalize site


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