ChemSpider 2D Image | S-(2-Methyl-2-propanyl)homocysteinamide | C8H18N2OS

S-(2-Methyl-2-propanyl)homocysteinamide

  • Molecular FormulaC8H18N2OS
  • Average mass190.306 Da
  • Monoisotopic mass190.113983 Da
  • ChemSpider ID40140765

More details:

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

Butanamide, 2-amino-4-[(1,1-dimethylethyl)thio]- [ACD/Index Name]
S-(2-Methyl-2-propanyl)homocysteinamid [German] [ACD/IUPAC Name]
S-(2-Methyl-2-propanyl)homocysteinamide [ACD/IUPAC Name]
S-(2-Méthyl-2-propanyl)homocystéinamide [French] [ACD/IUPAC Name]
1342127-93-8 [RN]
2-amino-4-(tert-butylsulfanyl)butanamide
MFCD17281573

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

Density: 1.1±0.1 g/cm3
Boiling Point: 342.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 160.9±26.5 °C
Index of Refraction: 1.515
Molar Refractivity: 54.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.65
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.55
ACD/KOC (pH 7.4): 42.57
Polar Surface Area: 94 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 179.5±3.0 cm3

Click to predict properties on the Chemicalize site


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