ChemSpider 2D Image | N-[2-Methyl-2-(1-oxido-4-thiomorpholinyl)propyl]-2-[(2-methyl-2-propanyl)sulfanyl]acetamide | C14H28N2O2S2

N-[2-Methyl-2-(1-oxido-4-thiomorpholinyl)propyl]-2-[(2-methyl-2-propanyl)sulfanyl]acetamide

  • Molecular FormulaC14H28N2O2S2
  • Average mass320.514 Da
  • Monoisotopic mass320.159210 Da
  • ChemSpider ID30222034

More details:

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

Acetamide, 2-[(1,1-dimethylethyl)thio]-N-[2-methyl-2-(1-oxido-4-thiomorpholinyl)propyl]- [ACD/Index Name]
N-[2-Methyl-2-(1-oxido-4-thiomorpholinyl)propyl]-2-[(2-methyl-2-propanyl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-[2-Methyl-2-(1-oxido-4-thiomorpholinyl)propyl]-2-[(2-methyl-2-propanyl)sulfanyl]acetamide [ACD/IUPAC Name]
N-[2-Méthyl-2-(1-oxydo-4-thiomorpholinyl)propyl]-2-[(2-méthyl-2-propanyl)sulfanyl]acétamide [French] [ACD/IUPAC 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: 535.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.3±30.1 °C
Index of Refraction: 1.558
Molar Refractivity: 89.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.17
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 1.97
ACD/KOC (pH 7.4): 52.94
Polar Surface Area: 94 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 50.5±5.0 dyne/cm
Molar Volume: 277.2±5.0 cm3

Click to predict properties on the Chemicalize site


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