ChemSpider 2D Image | O,O-Dimethyl O-(5-phenyl-1,2-oxazolidin-3-yl) phosphorothioate | C11H16NO4PS

O,O-Dimethyl O-(5-phenyl-1,2-oxazolidin-3-yl) phosphorothioate

  • Molecular FormulaC11H16NO4PS
  • Average mass289.288 Da
  • Monoisotopic mass289.053772 Da
  • ChemSpider ID111290665

More details:

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

O,O-Dimethyl O-(5-phenyl-1,2-oxazolidin-3-yl) phosphorothioate [ACD/IUPAC Name]
O,O-Dimethyl-O-(5-phenyl-1,2-oxazolidin-3-yl)phosphorothioat [German] [ACD/IUPAC Name]
Phosphorothioate de O,O-diméthyle et de O-(5-phényl-1,2-oxazolidin-3-yle) [French] [ACD/IUPAC Name]
Phosphorothioic acid, O,O-dimethyl O-(5-phenyl-3-isoxazolidinyl) 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: 353.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 167.8±30.7 °C
Index of Refraction: 1.565
Molar Refractivity: 72.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.51
ACD/KOC (pH 5.5): 270.16
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.52
ACD/KOC (pH 7.4): 270.20
Polar Surface Area: 91 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 51.4±5.0 dyne/cm
Molar Volume: 221.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement