ChemSpider 2D Image | 2-Methyl-1-(1,3-thiazol-2-ylsulfanyl)-2-propanol | C7H11NOS2

2-Methyl-1-(1,3-thiazol-2-ylsulfanyl)-2-propanol

  • Molecular FormulaC7H11NOS2
  • Average mass189.298 Da
  • Monoisotopic mass189.028198 Da
  • ChemSpider ID60982716

More details:

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

2-Methyl-1-(1,3-thiazol-2-ylsulfanyl)-2-propanol [German] [ACD/IUPAC Name]
2-Methyl-1-(1,3-thiazol-2-ylsulfanyl)-2-propanol [ACD/IUPAC Name]
2-Méthyl-1-(1,3-thiazol-2-ylsulfanyl)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 2-methyl-1-(2-thiazolylthio)- [ACD/Index Name]
1250373-77-3 [RN]
MFCD14598914

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

Density: 1.3±0.1 g/cm3
Boiling Point: 308.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 140.1±28.4 °C
Index of Refraction: 1.588
Molar Refractivity: 50.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.44
ACD/KOC (pH 5.5): 186.60
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.45
ACD/KOC (pH 7.4): 186.66
Polar Surface Area: 87 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 54.7±5.0 dyne/cm
Molar Volume: 150.8±5.0 cm3

Click to predict properties on the Chemicalize site


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