ChemSpider 2D Image | 2-Methyl-1-(methylsulfanyl)-2-propanol | C5H12OS

2-Methyl-1-(methylsulfanyl)-2-propanol

  • Molecular FormulaC5H12OS
  • Average mass120.213 Da
  • Monoisotopic mass120.060883 Da
  • ChemSpider ID38726524

More details:

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

2-Methyl-1-(methylsulfanyl)-2-propanol [German] [ACD/IUPAC Name]
2-Methyl-1-(methylsulfanyl)-2-propanol [ACD/IUPAC Name]
2-Méthyl-1-(méthylsulfanyl)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 2-methyl-1-(methylthio)- [ACD/Index Name]
2-methyl-1-(methylsulfanyl)propan-2-ol
33657-46-4 [RN]
MFCD12779643

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

Density: 1.0±0.1 g/cm3
Boiling Point: 183.2±13.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.8 mmHg at 25°C
Enthalpy of Vaporization: 48.8±6.0 kJ/mol
Flash Point: 90.0±18.5 °C
Index of Refraction: 1.478
Molar Refractivity: 34.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.62
ACD/KOC (pH 5.5): 104.15
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.62
ACD/KOC (pH 7.4): 104.15
Polar Surface Area: 46 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 122.6±3.0 cm3

Click to predict properties on the Chemicalize site


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