ChemSpider 2D Image | Fenthion-d3 | C10H12D3O3PS2

Fenthion-d3

  • Molecular FormulaC10H12D3O3PS2
  • Average mass281.346 Da
  • Monoisotopic mass281.038849 Da
  • ChemSpider ID49070982

  • Non-standard isotope - Non-standard isotope

More details:

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

Fenthion-(S-methyl-d3)
Fenthion-d3
O,O'-Dimethyl O''-[3-methyl-4-(methyl-d3-thio)phenyl] thiophosphate
O,O-Dimethyl O-{3-methyl-4-[(2H3)methylsulfanyl]phenyl} phosphorothioate [ACD/IUPAC Name]
O,O-Dimethyl-O-{3-methyl-4-[(2H3)methylsulfanyl]phenyl}phosphorothioat [German] [ACD/IUPAC Name]
Phosphorothioate de O,O-diméthyle et de O-{3-méthyl-4-[(2H3)méthylsulfanyl]phényle} [French] [ACD/IUPAC Name]
Phosphorothioic acid, O,O-dimethyl O-[3-methyl-4-(methyl-d3-thio)phenyl] ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 330.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 153.4±30.7 °C
Index of Refraction: 1.565
Molar Refractivity: 72.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 454.95
ACD/KOC (pH 5.5): 2780.82
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 454.95
ACD/KOC (pH 7.4): 2780.82
Polar Surface Area: 95 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 48.8±5.0 dyne/cm
Molar Volume: 221.9±5.0 cm3

Click to predict properties on the Chemicalize site


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