ChemSpider 2D Image | O,O-Diethyl S-(2-sulfanylphenyl) phosphorothioate | C10H15O3PS2

O,O-Diethyl S-(2-sulfanylphenyl) phosphorothioate

  • Molecular FormulaC10H15O3PS2
  • Average mass278.328 Da
  • Monoisotopic mass278.020020 Da
  • ChemSpider ID82970089

More details:

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

O,O-Diethyl S-(2-sulfanylphenyl) phosphorothioate [ACD/IUPAC Name]
O,O-Diethyl-S-(2-sulfanylphenyl)phosphorothioat [German] [ACD/IUPAC Name]
Phosphorothioate de O,O-diéthyle et de S-(2-sulfanylphényle) [French] [ACD/IUPAC Name]
Phosphorothioic acid, O,O-diethyl S-(2-mercaptophenyl) ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 354.8±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 168.4±28.4 °C
Index of Refraction: 1.555
Molar Refractivity: 71.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 105.09
ACD/KOC (pH 5.5): 866.26
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 3.92
ACD/KOC (pH 7.4): 32.31
Polar Surface Area: 109 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 46.2±5.0 dyne/cm
Molar Volume: 222.3±5.0 cm3

Click to predict properties on the Chemicalize site


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