ChemSpider 2D Image | 1-[2-(Methylsulfanyl)-1,3-thiazol-5-yl]ethanol | C6H9NOS2

1-[2-(Methylsulfanyl)-1,3-thiazol-5-yl]ethanol

  • Molecular FormulaC6H9NOS2
  • Average mass175.272 Da
  • Monoisotopic mass175.012558 Da
  • ChemSpider ID45540734

More details:

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

1-[2-(Methylsulfanyl)-1,3-thiazol-5-yl]ethanol [German] [ACD/IUPAC Name]
1-[2-(Methylsulfanyl)-1,3-thiazol-5-yl]ethanol [ACD/IUPAC Name]
1-[2-(Méthylsulfanyl)-1,3-thiazol-5-yl]éthanol [French] [ACD/IUPAC Name]
5-Thiazolemethanol, α-methyl-2-(methylthio)- [ACD/Index Name]
40982-25-0 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 312.4±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 142.7±25.7 °C
Index of Refraction: 1.604
Molar Refractivity: 46.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 3.22
ACD/KOC (pH 5.5): 80.34
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 3.22
ACD/KOC (pH 7.4): 80.40
Polar Surface Area: 87 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 58.0±5.0 dyne/cm
Molar Volume: 134.0±5.0 cm3

Click to predict properties on the Chemicalize site


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