ChemSpider 2D Image | O,O-Diethyl O-[3,5,6-trichloro(2,6-~14~C_2_)-2-pyridinyl] phosphorothioate | C714C2H11Cl3NO3PS

O,O-Diethyl O-[3,5,6-trichloro(2,6-14C2)-2-pyridinyl] phosphorothioate

  • Molecular FormulaC714C2H11Cl3NO3PS
  • Average mass354.571 Da
  • Monoisotopic mass352.932770 Da
  • ChemSpider ID110406384

  • Non-standard isotope - Non-standard isotope

More details:

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

O,O-Diethyl O-[3,5,6-trichloro(2,6-14C2)-2-pyridinyl] phosphorothioate [ACD/IUPAC Name]
O,O-Diethyl-O-[3,5,6-trichlor(2,6-14C2)-2-pyridinyl]phosphorothioat [German] [ACD/IUPAC Name]
Phosphorothioate de O,O-diéthyle et de O-[3,5,6-trichloro(2,6-14C2)-2-pyridinyle] [French] [ACD/IUPAC Name]
Phosphorothioic acid, O,O-diethyl O-(3,5,6-trichloro-2-pyridinyl-2,6-14C2) ester [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.566
Molar Refractivity: 77.2±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: 30.6±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 236.8±3.0 cm3

Click to predict properties on the Chemicalize site


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