ChemSpider 2D Image | O,O-Dimethyl O-(3-methylphenyl) phosphorothioate | C9H13O3PS

O,O-Dimethyl O-(3-methylphenyl) phosphorothioate

  • Molecular FormulaC9H13O3PS
  • Average mass232.236 Da
  • Monoisotopic mass232.032303 Da
  • ChemSpider ID57525062

More details:

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

O,O-Dimethyl O-(3-methylphenyl) phosphorothioate [ACD/IUPAC Name]
O,O-Dimethyl-O-(3-methylphenyl)phosphorothioat [German] [ACD/IUPAC Name]
Phosphorothioate de O,O-diméthyle et de O-(3-méthylphényle) [French] [ACD/IUPAC Name]
Phosphorothioic acid, O,O-dimethyl O-(3-methylphenyl) ester [ACD/Index Name]
4829-03-2 [RN]
Phosphorothioic acid, O,O-dimethyl O-m-tolyl ester

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

Density: 1.2±0.1 g/cm3
Boiling Point: 273.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.1±3.0 kJ/mol
Flash Point: 119.2±25.4 °C
Index of Refraction: 1.541
Molar Refractivity: 60.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 193.92
ACD/KOC (pH 5.5): 1510.41
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 193.92
ACD/KOC (pH 7.4): 1510.41
Polar Surface Area: 70 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 191.0±3.0 cm3

Click to predict properties on the Chemicalize site


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