ChemSpider 2D Image | 1-Amino-2-methyl-3-[(2-methyl-2-propanyl)sulfanyl]-2-propanol | C8H19NOS

1-Amino-2-methyl-3-[(2-methyl-2-propanyl)sulfanyl]-2-propanol

  • Molecular FormulaC8H19NOS
  • Average mass177.308 Da
  • Monoisotopic mass177.118729 Da
  • ChemSpider ID45358349

More details:

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

1-Amino-2-methyl-3-[(2-methyl-2-propanyl)sulfanyl]-2-propanol [German] [ACD/IUPAC Name]
1-Amino-2-methyl-3-[(2-methyl-2-propanyl)sulfanyl]-2-propanol [ACD/IUPAC Name]
1-Amino-2-méthyl-3-[(2-méthyl-2-propanyl)sulfanyl]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-amino-3-[(1,1-dimethylethyl)thio]-2-methyl- [ACD/Index Name]
1342384-29-5 [RN]
MFCD20424083

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

Density: 1.0±0.1 g/cm3
Boiling Point: 292.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.7±6.0 kJ/mol
Flash Point: 130.7±23.2 °C
Index of Refraction: 1.504
Molar Refractivity: 52.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): -1.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.41
Polar Surface Area: 72 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 175.8±3.0 cm3

Click to predict properties on the Chemicalize site


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