ChemSpider 2D Image | 2-Methyl-2-propanyl {1-[(dimethylphosphorothioyl)oxy]-1-oxo-2-propanyl}carbamate | C10H20NO4PS

2-Methyl-2-propanyl {1-[(dimethylphosphorothioyl)oxy]-1-oxo-2-propanyl}carbamate

  • Molecular FormulaC10H20NO4PS
  • Average mass281.309 Da
  • Monoisotopic mass281.085052 Da
  • ChemSpider ID96344293

More details:

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

{1-[(Diméthylphosphorothioyl)oxy]-1-oxo-2-propanyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {1-[(dimethylphosphorothioyl)oxy]-1-oxo-2-propanyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[(dimethylphosphorothioyl)oxy]-1-oxo-2-propanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(dimethylphosphinothioyl)oxy]-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.487
Molar Refractivity: 69.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 3.87
ACD/KOC (pH 5.5): 91.74
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.87
ACD/KOC (pH 7.4): 91.70
Polar Surface Area: 107 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 241.8±3.0 cm3

Click to predict properties on the Chemicalize site


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