ChemSpider 2D Image | O,O-Bis[(~2~H_3_)methyl] O-(2,4,5-trichlorophenyl) phosphorothioate | C8H2D6Cl3O3PS

O,O-Bis[(2H3)methyl] O-(2,4,5-trichlorophenyl) phosphorothioate

  • Molecular FormulaC8H2D6Cl3O3PS
  • Average mass327.582 Da
  • Monoisotopic mass325.937408 Da
  • ChemSpider ID48061583

  • Non-standard isotope - Non-standard isotope

More details:

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

O,O-Bis[(2H3)methyl] O-(2,4,5-trichlorophenyl) phosphorothioate [ACD/IUPAC Name]
O,O-Bis[(2H3)methyl]-O-(2,4,5-trichlorphenyl)phosphorothioat [German] [ACD/IUPAC Name]
Phosphorothioate de O,O-bis[(2H3)méthyle] et de O-(2,4,5-trichlorophényle) [French] [ACD/IUPAC Name]
Phosphorothioic acid, O,O-dimethyl-d3 O-(2,4,5-trichlorophenyl) ester [ACD/Index Name]
33576-72-6 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 344.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 162.3±30.7 °C
Index of Refraction: 1.578
Molar Refractivity: 69.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 3517.09
ACD/KOC (pH 5.5): 12021.34
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 3517.09
ACD/KOC (pH 7.4): 12021.34
Polar Surface Area: 70 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 210.5±3.0 cm3

Click to predict properties on the Chemicalize site


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