ChemSpider 2D Image | O,O-Diethyl O-[2-isopropyl-6-methyl(6-~14~C)-4-pyrimidinyl] phosphorothioate | C1114CH21N2O3PS

O,O-Diethyl O-[2-isopropyl-6-methyl(6-14C)-4-pyrimidinyl] phosphorothioate

  • Molecular FormulaC1114CH21N2O3PS
  • Average mass306.338 Da
  • Monoisotopic mass306.104279 Da
  • ChemSpider ID110406186

  • Non-standard isotope - Non-standard isotope

More details:

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

O,O-Diethyl O-[2-isopropyl-6-methyl(6-14C)-4-pyrimidinyl] phosphorothioate [ACD/IUPAC Name]
O,O-Diethyl-O-[2-isopropyl-6-methyl(6-14C)-4-pyrimidinyl]phosphorothioat [German] [ACD/IUPAC Name]
Phosphorothioate de O,O-diéthyle et de O-[2-isopropyl-6-méthyl(6-14C)-4-pyrimidinyle] [French] [ACD/IUPAC Name]
Phosphorothioic acid, O,O-diethyl O-[6-methyl-2-(1-methylethyl)-4-pyrimidinyl-6-14C] ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.524
Molar Refractivity: 79.6±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: 31.6±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 260.5±3.0 cm3

Click to predict properties on the Chemicalize site


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