ChemSpider 2D Image | S-[2-(Ethylsulfinyl)(1-~14~C)ethyl] O,O-dimethyl phosphorothioate | C514CH15O4PS2

S-[2-(Ethylsulfinyl)(1-14C)ethyl] O,O-dimethyl phosphorothioate

  • Molecular FormulaC514CH15O4PS2
  • Average mass248.277 Da
  • Monoisotopic mass248.018173 Da
  • ChemSpider ID71047689

  • Non-standard isotope - Non-standard isotope

More details:

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

Phosphorothioate de S-[2-(éthylsulfinyl)(1-14C)éthyle] et de O,O-diméthyle [French] [ACD/IUPAC Name]
Phosphorothioic acid, S-[2-(ethylsulfinyl)ethyl-1-14C] O,O-dimethyl ester [ACD/Index Name]
S-[2-(Ethylsulfinyl)(1-14C)ethyl] O,O-dimethyl phosphorothioate [ACD/IUPAC Name]
S-[2-(Ethylsulfinyl)(1-14C)ethyl]-O,O-dimethylphosphorothioat [German] [ACD/IUPAC Name]
Spike compound 0000200

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: 1.519
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
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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