ChemSpider 2D Image | O,S-Dimethyl O-(2,4,5-trichlorophenyl) phosphorothioate | C8H8Cl3O3PS

O,S-Dimethyl O-(2,4,5-trichlorophenyl) phosphorothioate

  • Molecular FormulaC8H8Cl3O3PS
  • Average mass321.545 Da
  • Monoisotopic mass319.899719 Da
  • ChemSpider ID62841376

More details:

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

O,S-Dimethyl O-(2,4,5-trichlorophenyl) phosphorothioate [ACD/IUPAC Name]
O,S-Dimethyl-O-(2,4,5-trichlorphenyl)phosphorothioat [German] [ACD/IUPAC Name]
Phosphorothioate de O,S-diméthyle et de O-(2,4,5-trichlorophényle) [French] [ACD/IUPAC Name]
Phosphorothioic acid, O,S-dimethyl O-(2,4,5-trichlorophenyl) ester [ACD/Index Name]
721-35-7 [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: 377.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 182.2±30.7 °C
Index of Refraction: 1.569
Molar Refractivity: 68.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 676.24
ACD/KOC (pH 5.5): 3693.06
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 676.24
ACD/KOC (pH 7.4): 3693.06
Polar Surface Area: 71 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 210.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement