ChemSpider 2D Image | O-Methyl hydrogen propionylphosphoramidothioate | C4H10NO3PS

O-Methyl hydrogen propionylphosphoramidothioate

  • Molecular FormulaC4H10NO3PS
  • Average mass183.166 Da
  • Monoisotopic mass183.011902 Da
  • ChemSpider ID24220193

More details:

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

Hydrogénopropionylphosphoramidothioate de O-méthyle [French] [ACD/IUPAC Name]
O-Methyl hydrogen propionylphosphoramidothioate [ACD/IUPAC Name]
O-Methyl-hydrogenpropionylphosphoramidothioat [German] [ACD/IUPAC Name]
Phosphoramidothioic acid, N-(1-oxopropyl)-, O-methyl ester [ACD/Index Name]
744981-02-0 [RN]
O-methyl O-hydrogen propionylphosphoramidothioate
Phosphoramidothioic acid, (1-oxopropyl)-, O-methyl ester (9CI)

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.522
Molar Refractivity: 41.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.87
ACD/LogD (pH 5.5): -3.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 136.4±3.0 cm3

Click to predict properties on the Chemicalize site


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