ChemSpider 2D Image | 2-(Ethylsulfinyl)-4-methyl-1,3-thiazole | C6H9NOS2

2-(Ethylsulfinyl)-4-methyl-1,3-thiazole

  • Molecular FormulaC6H9NOS2
  • Average mass175.272 Da
  • Monoisotopic mass175.012558 Da
  • ChemSpider ID57447545

More details:

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

2-(Ethylsulfinyl)-4-methyl-1,3-thiazol [German] [ACD/IUPAC Name]
2-(Ethylsulfinyl)-4-methyl-1,3-thiazole [ACD/IUPAC Name]
2-(Éthylsulfinyl)-4-méthyl-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 2-(ethylsulfinyl)-4-methyl- [ACD/Index Name]
2-(Ethanesulfinyl)-4-methyl-1,3-thiazole
65962-76-7 [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: 316.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 145.2±25.9 °C
Index of Refraction: 1.603
Molar Refractivity: 45.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.58
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.41
ACD/KOC (pH 5.5): 83.68
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.41
ACD/KOC (pH 7.4): 83.68
Polar Surface Area: 77 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 64.9±5.0 dyne/cm
Molar Volume: 132.3±5.0 cm3

Click to predict properties on the Chemicalize site


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