ChemSpider 2D Image | Fenamiphos-d3 | C13H19D3NO3PS

Fenamiphos-d3

  • Molecular FormulaC13H19D3NO3PS
  • Average mass306.376 Da
  • Monoisotopic mass306.124634 Da
  • ChemSpider ID58823729

  • Non-standard isotope - Non-standard isotope

More details:

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

Ethyl 3-methyl-4-[(2H3)methylsulfanyl]phenyl isopropylphosphoramidate [ACD/IUPAC Name]
Ethyl-3-methyl-4-[(2H3)methylsulfanyl]phenyl-isopropylphosphoramidat [German] [ACD/IUPAC Name]
Fenamiphos-(S-methyl-d3)
Fenamiphos-d3
Isopropylphosphoramidate d'éthyle et de 3-méthyl-4-[(2H3)méthylsulfanyl]phényle [French] [ACD/IUPAC Name]
Phenamiphos-d3
Phosphoramidic acid, N-(1-methylethyl)-, ethyl 3-methyl-4-(methyl-d3-thio)phenyl ester [ACD/Index Name]
2140327-32-6 [RN]
Fenamiphos D3 (S-methyl D3)
N-[ethoxy-[3-methyl-4-(trideuteriomethylsulfanyl)phenoxy]phosphoryl]propan-2-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 375.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 181.0±30.7 °C
Index of Refraction: 1.524
Molar Refractivity: 81.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 165.37
ACD/KOC (pH 5.5): 1347.64
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 165.37
ACD/KOC (pH 7.4): 1347.65
Polar Surface Area: 83 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 41.3±5.0 dyne/cm
Molar Volume: 264.7±5.0 cm3

Click to predict properties on the Chemicalize site


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