ChemSpider 2D Image | O,O-Bis[(~2~H_5_)ethyl] O-[4-(methylsulfonyl)phenyl] phosphorothioate | C11H7D10O5PS2

O,O-Bis[(2H5)ethyl] O-[4-(methylsulfonyl)phenyl] phosphorothioate

  • Molecular FormulaC11H7D10O5PS2
  • Average mass334.415 Da
  • Monoisotopic mass334.088257 Da
  • ChemSpider ID58794351

  • Non-standard isotope - Non-standard isotope

More details:

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

O,O-Bis[(2H5)ethyl] O-[4-(methylsulfonyl)phenyl] phosphorothioate [ACD/IUPAC Name]
O,O-Bis[(2H5)ethyl]-O-[4-(methylsulfonyl)phenyl]phosphorothioat [German] [ACD/IUPAC Name]
Phosphorothioate de O,O-bis[(2H5)éthyle] et de O-[4-(méthylsulfonyl)phényle] [French] [ACD/IUPAC Name]
Phosphorothioic acid, O,O-diethyl-d5 O-[4-(methylsulfonyl)phenyl] ester [ACD/Index Name]
(4-methylsulfonylphenoxy)-bis(1,1,2,2,2-pentadeuterioethoxy)-sulfanylidene-?5-phosphane
Fensulfothion-sulfone D10 (diethyl D10)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 425.3±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 211.0±30.4 °C
Index of Refraction: 1.535
Molar Refractivity: 77.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 52.20
ACD/KOC (pH 5.5): 590.37
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 52.20
ACD/KOC (pH 7.4): 590.37
Polar Surface Area: 112 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 249.5±3.0 cm3

Click to predict properties on the Chemicalize site


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