ChemSpider 2D Image | 2-Methyl-N-[(2E)-3-methyl-2-butanylidene]-2-propanesulfinamide | C9H19NOS

2-Methyl-N-[(2E)-3-methyl-2-butanylidene]-2-propanesulfinamide

  • Molecular FormulaC9H19NOS
  • Average mass189.318 Da
  • Monoisotopic mass189.118729 Da
  • ChemSpider ID72433507

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Methyl-N-[(2E)-3-methyl-2-butanyliden]-2-propansulfinamid [German] [ACD/IUPAC Name]
2-Methyl-N-[(2E)-3-methyl-2-butanylidene]-2-propanesulfinamide [ACD/IUPAC Name]
2-Méthyl-N-[(2E)-3-méthyl-2-butanylidène]-2-propanesulfinamide [French] [ACD/IUPAC Name]
2-Propanesulfinamide, N-[(1E)-1,2-dimethylpropylidene]-2-methyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 273.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.1±3.0 kJ/mol
Flash Point: 119.3±22.6 °C
Index of Refraction: 1.490
Molar Refractivity: 55.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 7.71
ACD/KOC (pH 5.5): 150.20
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 7.71
ACD/KOC (pH 7.4): 150.22
Polar Surface Area: 49 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 32.5±7.0 dyne/cm
Molar Volume: 191.4±7.0 cm3

Click to predict properties on the Chemicalize site


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