ChemSpider 2D Image | 4-[(Butylsulfinyl)methyl]-2-(1-methoxyethyl)-1,3-thiazole | C11H19NO2S2

4-[(Butylsulfinyl)methyl]-2-(1-methoxyethyl)-1,3-thiazole

  • Molecular FormulaC11H19NO2S2
  • Average mass261.404 Da
  • Monoisotopic mass261.085724 Da
  • ChemSpider ID30121632

More details:

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

4-[(Butylsulfinyl)methyl]-2-(1-methoxyethyl)-1,3-thiazol [German] [ACD/IUPAC Name]
4-[(Butylsulfinyl)methyl]-2-(1-methoxyethyl)-1,3-thiazole [ACD/IUPAC Name]
4-[(Butylsulfinyl)méthyl]-2-(1-méthoxyéthyl)-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 4-[(butylsulfinyl)methyl]-2-(1-methoxyethyl)- [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: 413.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 203.9±25.9 °C
Index of Refraction: 1.557
Molar Refractivity: 71.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.34
ACD/KOC (pH 5.5): 409.72
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.34
ACD/KOC (pH 7.4): 409.72
Polar Surface Area: 87 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 220.4±3.0 cm3

Click to predict properties on the Chemicalize site


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