ChemSpider 2D Image | 2-(2-{[5-(2-Methyl-2-propanyl)-1,3-thiazol-2-yl]sulfanyl}ethoxy)ethanol | C11H19NO2S2

2-(2-{[5-(2-Methyl-2-propanyl)-1,3-thiazol-2-yl]sulfanyl}ethoxy)ethanol

  • Molecular FormulaC11H19NO2S2
  • Average mass261.404 Da
  • Monoisotopic mass261.085724 Da
  • ChemSpider ID30123302

More details:

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

2-(2-{[5-(2-Methyl-2-propanyl)-1,3-thiazol-2-yl]sulfanyl}ethoxy)ethanol [German] [ACD/IUPAC Name]
2-(2-{[5-(2-Methyl-2-propanyl)-1,3-thiazol-2-yl]sulfanyl}ethoxy)ethanol [ACD/IUPAC Name]
2-(2-{[5-(2-Méthyl-2-propanyl)-1,3-thiazol-2-yl]sulfanyl}éthoxy)éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[2-[[5-(1,1-dimethylethyl)-2-thiazolyl]thio]ethoxy]- [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: 395.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 193.0±30.7 °C
Index of Refraction: 1.552
Molar Refractivity: 71.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.53
ACD/KOC (pH 5.5): 671.67
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 62.57
ACD/KOC (pH 7.4): 672.16
Polar Surface Area: 96 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 222.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement