ChemSpider 2D Image | O,O-Bis[(~13~C_2_)ethyl] O-(2-isopropyl-6-methyl-4-pyrimidinyl) phosphorothioate | C813C4H21N2O3PS

O,O-Bis[(13C2)ethyl] O-(2-isopropyl-6-methyl-4-pyrimidinyl) phosphorothioate

  • Molecular FormulaC813C4H21N2O3PS
  • Average mass308.316 Da
  • Monoisotopic mass308.114471 Da
  • ChemSpider ID107434198

  • Non-standard isotope - Non-standard isotope

More details:

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

O,O-Bis[(13C2)ethyl] O-(2-isopropyl-6-methyl-4-pyrimidinyl) phosphorothioate [ACD/IUPAC Name]
O,O-Bis[(13C2)ethyl]-O-(2-isopropyl-6-methyl-4-pyrimidinyl)phosphorothioat [German] [ACD/IUPAC Name]
Phosphorothioate de O,O-bis[(13C2)éthyle] et de O-(2-isopropyl-6-méthyl-4-pyrimidinyle) [French] [ACD/IUPAC Name]
Phosphorothioic acid, O,O-diethyl-13C2 O-[6-methyl-2-(1-methylethyl)-4-pyrimidinyl] 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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