ChemSpider 2D Image | O-Isopropyl S-methyl phosphoramidothioate | C4H12NO2PS

O-Isopropyl S-methyl phosphoramidothioate

  • Molecular FormulaC4H12NO2PS
  • Average mass169.182 Da
  • Monoisotopic mass169.032639 Da
  • ChemSpider ID62610909

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-Phosphoramidothioate de O-isopropyle et de S-méthyle [French] [ACD/IUPAC Name]
O-Isopropyl S-methyl (R)-phosphoramidothioate [ACD/IUPAC Name]
O-Isopropyl S-methyl phosphoramidothioate [ACD/IUPAC Name]
O-Isopropyl-S-methyl(R)-phosphoramidothioat [German] [ACD/IUPAC Name]
O-Isopropyl-S-methylphosphoramidothioat [German] [ACD/IUPAC Name]
Phosphoramidothioate de O-isopropyle et de S-méthyle [French] [ACD/IUPAC Name]
Phosphoramidothioic acid, S-methyl O-(1-methylethyl) ester [ACD/Index Name]
Phosphoramidothioic acid, S-methyl O-(1-methylethyl) ester, (R)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 236.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.3±3.0 kJ/mol
Flash Point: 96.6±22.6 °C
Index of Refraction: 1.481
Molar Refractivity: 40.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.72
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.72
Polar Surface Area: 87 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 143.1±3.0 cm3

Click to predict properties on the Chemicalize site


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