ChemSpider 2D Image | O-(2-Methoxyphenyl) O,O-dimethyl phosphorothioate | C9H13O4PS

O-(2-Methoxyphenyl) O,O-dimethyl phosphorothioate

  • Molecular FormulaC9H13O4PS
  • Average mass248.236 Da
  • Monoisotopic mass248.027222 Da
  • ChemSpider ID114407581

More details:

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

O-(2-Methoxyphenyl) O,O-dimethyl phosphorothioate [ACD/IUPAC Name]
O-(2-Methoxyphenyl)-O,O-dimethylphosphorothioat [German] [ACD/IUPAC Name]
Phosphorothioate de O-(2-méthoxyphényle) et de O,O-diméthyle [French] [ACD/IUPAC Name]
Phosphorothioic acid, O-(2-methoxyphenyl) O,O-dimethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 297.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 133.7±27.9 °C
Index of Refraction: 1.535
Molar Refractivity: 61.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 70.60
ACD/KOC (pH 5.5): 732.83
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 70.60
ACD/KOC (pH 7.4): 732.83
Polar Surface Area: 79 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 198.7±3.0 cm3

Click to predict properties on the Chemicalize site


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