ChemSpider 2D Image | S-Phenyl (diethoxyphosphoryl)methanesulfinothioate | C11H17O4PS2

S-Phenyl (diethoxyphosphoryl)methanesulfinothioate

  • Molecular FormulaC11H17O4PS2
  • Average mass308.354 Da
  • Monoisotopic mass308.030579 Da
  • ChemSpider ID35791347

More details:

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

(Diéthoxyphosphoryl)méthanesulfinothioate de S-phényle [French] [ACD/IUPAC Name]
Methanesulfinothioic acid, 1-(diethoxyphosphinyl)-, S-phenyl ester [ACD/Index Name]
S-Phenyl (diethoxyphosphoryl)methanesulfinothioate [ACD/IUPAC Name]
S-Phenyl-(diethoxyphosphoryl)methansulfinothioat [German] [ACD/IUPAC Name]
87762-72-9 [RN]
PHOSPHONIC ACID, [(PHENYLTHIO)SULFINYLMETHYL]-, DIETHYL ESTER

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

Density: 1.3±0.1 g/cm3
Boiling Point: 456.8±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 230.1±29.3 °C
Index of Refraction: 1.569
Molar Refractivity: 77.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 7.74
ACD/KOC (pH 5.5): 150.60
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 7.74
ACD/KOC (pH 7.4): 150.60
Polar Surface Area: 107 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 55.4±5.0 dyne/cm
Molar Volume: 235.1±5.0 cm3

Click to predict properties on the Chemicalize site


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