ChemSpider 2D Image | O-Methyl O-(4-methyl-2-nitrophenyl) (S)-isopropylphosphoramidothioate | C11H17N2O4PS

O-Methyl O-(4-methyl-2-nitrophenyl) (S)-isopropylphosphoramidothioate

  • Molecular FormulaC11H17N2O4PS
  • Average mass304.302 Da
  • Monoisotopic mass304.064667 Da
  • ChemSpider ID34989742

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-Isopropylphosphoramidothioate de O-méthyle et de O-(4-méthyl-2-nitrophényle) [French] [ACD/IUPAC Name]
O-Methyl O-(4-methyl-2-nitrophenyl) (S)-isopropylphosphoramidothioate [ACD/IUPAC Name]
O-Methyl-O-(4-methyl-2-nitrophenyl)-(S)-isopropylphosphoramidothioat [German] [ACD/IUPAC Name]
Phosphoramidothioic acid, N-(1-methylethyl)-, O-methyl O-(4-methyl-2-nitrophenyl) ester, (S)- [ACD/Index Name]
252-829-4 [EINECS]
36001-88-4 [RN]
amiprofos-methyl [ISO]
UNII-D130E8V1ON

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

Density: 1.3±0.1 g/cm3
Boiling Point: 389.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.6±30.7 °C
Index of Refraction: 1.564
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 299.55
ACD/KOC (pH 5.5): 2061.86
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 299.55
ACD/KOC (pH 7.4): 2061.87
Polar Surface Area: 118 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 238.6±3.0 cm3

Click to predict properties on the Chemicalize site


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