ChemSpider 2D Image | 2-[(2-Aminoethyl)sulfanyl]-N-(2-methyl-2-propanyl)acetamide | C8H18N2OS

2-[(2-Aminoethyl)sulfanyl]-N-(2-methyl-2-propanyl)acetamide

  • Molecular FormulaC8H18N2OS
  • Average mass190.306 Da
  • Monoisotopic mass190.113983 Da
  • ChemSpider ID24147792

More details:

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

2-[(2-Aminoethyl)sulfanyl]-N-(2-methyl-2-propanyl)acetamid [German] [ACD/IUPAC Name]
2-[(2-Aminoethyl)sulfanyl]-N-(2-methyl-2-propanyl)acetamide [ACD/IUPAC Name]
2-[(2-Aminoéthyl)sulfanyl]-N-(2-méthyl-2-propanyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(2-aminoethyl)thio]-N-(1,1-dimethylethyl)- [ACD/Index Name]
2-[(2-AMINOETHYL)SULFANYL]-N-TERT-BUTYLACETAMIDE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 344.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 162.3±23.7 °C
Index of Refraction: 1.501
Molar Refractivity: 54.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): -2.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.17
Polar Surface Area: 80 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 184.2±3.0 cm3

Click to predict properties on the Chemicalize site


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