ChemSpider 2D Image | O-Isopropyl dihydrogen methylphosphorimidothioate | C4H12NO2PS

O-Isopropyl dihydrogen methylphosphorimidothioate

  • Molecular FormulaC4H12NO2PS
  • Average mass169.182 Da
  • Monoisotopic mass169.032639 Da
  • ChemSpider ID109121524

More details:

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

Dihydrogénométhylphosphorimidothioate de O-isopropyle [French] [ACD/IUPAC Name]
O-Isopropyl dihydrogen methylphosphorimidothioate [ACD/IUPAC Name]
O-Isopropyl-dihydrogenmethylphosphorimidothioat [German] [ACD/IUPAC Name]
Phosphorimidothioic acid, N-methyl-, O-(1-methylethyl) ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 226.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.9±6.0 kJ/mol
Flash Point: 91.0±22.6 °C
Index of Refraction: 1.518
Molar Refractivity: 39.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 90 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 40.3±7.0 dyne/cm
Molar Volume: 131.7±7.0 cm3

Click to predict properties on the Chemicalize site


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