ChemSpider 2D Image | 2-[(3-Methoxypropyl)sulfinyl]-5-(2-methyl-2-propanyl)-1,3-thiazole | C11H19NO2S2

2-[(3-Methoxypropyl)sulfinyl]-5-(2-methyl-2-propanyl)-1,3-thiazole

  • Molecular FormulaC11H19NO2S2
  • Average mass261.404 Da
  • Monoisotopic mass261.085724 Da
  • ChemSpider ID30123244

More details:

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

2-[(3-Methoxypropyl)sulfinyl]-5-(2-methyl-2-propanyl)-1,3-thiazol [German] [ACD/IUPAC Name]
2-[(3-Methoxypropyl)sulfinyl]-5-(2-methyl-2-propanyl)-1,3-thiazole [ACD/IUPAC Name]
2-[(3-Méthoxypropyl)sulfinyl]-5-(2-méthyl-2-propanyl)-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 5-(1,1-dimethylethyl)-2-[(3-methoxypropyl)sulfinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 386.7±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 187.7±28.4 °C
Index of Refraction: 1.549
Molar Refractivity: 70.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 39.92
ACD/KOC (pH 5.5): 487.21
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 39.92
ACD/KOC (pH 7.4): 487.22
Polar Surface Area: 87 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 51.5±5.0 dyne/cm
Molar Volume: 221.1±5.0 cm3

Click to predict properties on the Chemicalize site


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