ChemSpider 2D Image | O,O-Diethyl O-{4-[(R)-Methylsulfinyl]phenyl} Phosphorothioate | C11H17O4PS2

O,O-Diethyl O-{4-[(R)-Methylsulfinyl]phenyl} Phosphorothioate

  • Molecular FormulaC11H17O4PS2
  • Average mass308.354 Da
  • Monoisotopic mass308.030579 Da
  • ChemSpider ID34994701

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

{4-[(Diethoxyphosphorothioyl)oxy]phenyl}(methyl)sulfoniumolat [German] [ACD/IUPAC Name]
{4-[(Diethoxyphosphorothioyl)oxy]phenyl}(methyl)sulfoniumolate [ACD/IUPAC Name]
{4-[(Diéthoxyphosphorothioyl)oxy]phényl}(méthyl)sulfoniumolate [French] [ACD/IUPAC Name]
O,O-Diethyl O-{4-[(R)-Methylsulfinyl]phenyl} Phosphorothioate
sulfonium, [4-[(diethoxyphosphinothioyl)oxy]phenyl]hydroxymethyl-, inner salt [ACD/Index Name]
115-90-2 [RN]
204-114-3 [EINECS]
FENSULFOTHION
FST
UNII-VB39B105PO

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.576
Molar Refractivity: 77.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 93 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 58.1±5.0 dyne/cm
Molar Volume: 235.0±5.0 cm3

Click to predict properties on the Chemicalize site


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