ChemSpider 2D Image | O,O-Dimethyl S-[3-methyl-4-(methylsulfinyl)phenyl] phosphorothioate | C10H15O4PS2

O,O-Dimethyl S-[3-methyl-4-(methylsulfinyl)phenyl] phosphorothioate

  • Molecular FormulaC10H15O4PS2
  • Average mass294.328 Da
  • Monoisotopic mass294.014923 Da
  • ChemSpider ID23620800

More details:

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

O,O-Dimethyl S-[3-methyl-4-(methylsulfinyl)phenyl] phosphorothioate [ACD/IUPAC Name]
O,O-Dimethyl-S-[3-methyl-4-(methylsulfinyl)phenyl]phosphorothioat [German] [ACD/IUPAC Name]
Phosphorothioate de O,O-diméthyle et de S-[3-méthyl-4-(méthylsulfinyl)phényle] [French] [ACD/IUPAC Name]
Phosphorothioic acid, O,O-dimethyl S-[3-methyl-4-(methylsulfinyl)phenyl] ester [ACD/Index Name]
DIMETHYL 3-METHYL-4-(METHYLSULFINYL)PHENYL PHOSPHOROTHIOATE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 429.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 213.5±31.5 °C
Index of Refraction: 1.579
Molar Refractivity: 72.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.86
ACD/KOC (pH 5.5): 152.21
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.86
ACD/KOC (pH 7.4): 152.21
Polar Surface Area: 107 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 56.6±5.0 dyne/cm
Molar Volume: 217.9±5.0 cm3

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