ChemSpider 2D Image | O-Isopropyl O-phenyl hydrogen phosphorothioate | C9H13O3PS

O-Isopropyl O-phenyl hydrogen phosphorothioate

  • Molecular FormulaC9H13O3PS
  • Average mass232.236 Da
  • Monoisotopic mass232.032303 Da
  • ChemSpider ID67038959

More details:

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

Hydrogénophosphorothioate de O-isopropyle et de O-phényle [French] [ACD/IUPAC Name]
O-Isopropyl O-phenyl hydrogen phosphorothioate [ACD/IUPAC Name]
O-Isopropyl-O-phenylhydrogenphosphorothioat [German] [ACD/IUPAC Name]
Phosphorothioic acid, O-(1-methylethyl) O-phenyl ester [ACD/Index Name]
isopropylphenylthiophosphoric acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 313.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 143.1±23.2 °C
Index of Refraction: 1.566
Molar Refractivity: 59.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): -1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 182.7±3.0 cm3

Click to predict properties on the Chemicalize site


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