ChemSpider 2D Image | O,O-Bis[(1-~14~C)ethyl] O-(1,2,2,2-tetrachloroethyl) phosphorothioate | C414C2H11Cl4O3PS

O,O-Bis[(1-14C)ethyl] O-(1,2,2,2-tetrachloroethyl) phosphorothioate

  • Molecular FormulaC414C2H11Cl4O3PS
  • Average mass339.986 Da
  • Monoisotopic mass337.898529 Da
  • ChemSpider ID110406341

  • Non-standard isotope - Non-standard isotope

More details:

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

O,O-Bis[(1-14C)ethyl] O-(1,2,2,2-tetrachloroethyl) phosphorothioate [ACD/IUPAC Name]
O,O-Bis[(1-14C)ethyl]-O-(1,2,2,2-tetrachlorethyl)phosphorothioat [German] [ACD/IUPAC Name]
Phosphorothioate de O,O-bis[(1-14C)éthyle] et de O-(1,2,2,2-tétrachloroéthyle) [French] [ACD/IUPAC Name]
Phosphorothioic acid, O,O-diethyl-1-14C O-(1,2,2,2-tetrachloroethyl) 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: 1.522
Molar Refractivity: 68.5±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: 27.2±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 224.6±3.0 cm3

Click to predict properties on the Chemicalize site


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