ChemSpider 2D Image | S-Methyl (diethoxyphosphoryl)methanesulfinothioate | C6H15O4PS2

S-Methyl (diethoxyphosphoryl)methanesulfinothioate

  • Molecular FormulaC6H15O4PS2
  • Average mass246.285 Da
  • Monoisotopic mass246.014938 Da
  • ChemSpider ID35791348

More details:

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

(Diéthoxyphosphoryl)méthanesulfinothioate de S-méthyle [French] [ACD/IUPAC Name]
Methanesulfinothioic acid, 1-(diethoxyphosphinyl)-, S-methyl ester [ACD/Index Name]
S-Methyl (diethoxyphosphoryl)methanesulfinothioate [ACD/IUPAC Name]
S-Methyl-(diethoxyphosphoryl)methansulfinothioat [German] [ACD/IUPAC Name]
87762-73-0 [RN]
PHOSPHONIC ACID, [(METHYLTHIO)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: 372.1±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 178.9±28.4 °C
Index of Refraction: 1.519
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.09
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.17
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.17
Polar Surface Area: 107 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 187.9±3.0 cm3

Click to predict properties on the Chemicalize site


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