ChemSpider 2D Image | O-Methyl hydrogen methoxyphosphoramidothioate | C2H8NO3PS

O-Methyl hydrogen methoxyphosphoramidothioate

  • Molecular FormulaC2H8NO3PS
  • Average mass157.129 Da
  • Monoisotopic mass156.996246 Da
  • ChemSpider ID61422273

More details:

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

Hydrogénométhoxyphosphoramidothioate de O-méthyle [French] [ACD/IUPAC Name]
O-Methyl hydrogen methoxyphosphoramidothioate [ACD/IUPAC Name]
O-Methyl-hydrogenmethoxyphosphoramidothioat [German] [ACD/IUPAC Name]
Phosphoramidothioic acid, N-methoxy-, O-methyl ester [ACD/Index Name]
44636-43-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 197.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 50.5±6.0 kJ/mol
Flash Point: 73.3±22.6 °C
Index of Refraction: 1.517
Molar Refractivity: 34.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -3.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 112.6±3.0 cm3

Click to predict properties on the Chemicalize site


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