ChemSpider 2D Image | Fenamiphos-sulfoxide-(S-methyl-d3) | C13H19D3NO4PS

Fenamiphos-sulfoxide-(S-methyl-d3)

  • Molecular FormulaC13H19D3NO4PS
  • Average mass322.375 Da
  • Monoisotopic mass322.119537 Da
  • ChemSpider ID58823735

  • Non-standard isotope - Non-standard isotope

More details:

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

Ethyl 3-methyl-4-[(2H3)methylsulfinyl]phenyl isopropylphosphoramidate [ACD/IUPAC Name]
Ethyl-3-methyl-4-[(2H3)methylsulfinyl]phenyl-isopropylphosphoramidat [German] [ACD/IUPAC Name]
Fenamiphos-sulfoxide-(S-methyl-d3)
Isopropylphosphoramidate d'éthyle et de 3-méthyl-4-[(2H3)méthylsulfinyl]phényle [French] [ACD/IUPAC Name]
Phosphoramidic acid, N-(1-methylethyl)-, ethyl 3-methyl-4-(methyl-d3-sulfinyl)phenyl ester [ACD/Index Name]
2140327-38-2 [RN]
Fenamiphos-sulfoxide D3 (S-methyl D3)
N-[ethoxy-[3-methyl-4-(trideuteriomethylsulfinyl)phenoxy]phosphoryl]propan-2-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 436.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 217.8±31.5 °C
Index of Refraction: 1.540
Molar Refractivity: 81.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 11.17
ACD/KOC (pH 5.5): 195.80
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.17
ACD/KOC (pH 7.4): 195.80
Polar Surface Area: 94 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 261.1±5.0 cm3

Click to predict properties on the Chemicalize site


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