ChemSpider 2D Image | 2-{[(2-Methyl-1,3-thiazol-4-yl)methyl]sulfanyl}ethanol | C7H11NOS2

2-{[(2-Methyl-1,3-thiazol-4-yl)methyl]sulfanyl}ethanol

  • Molecular FormulaC7H11NOS2
  • Average mass189.298 Da
  • Monoisotopic mass189.028198 Da
  • ChemSpider ID37931162

More details:

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

2-{[(2-Methyl-1,3-thiazol-4-yl)methyl]sulfanyl}ethanol [German] [ACD/IUPAC Name]
2-{[(2-Methyl-1,3-thiazol-4-yl)methyl]sulfanyl}ethanol [ACD/IUPAC Name]
2-{[(2-Méthyl-1,3-thiazol-4-yl)méthyl]sulfanyl}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[(2-methyl-4-thiazolyl)methyl]thio]- [ACD/Index Name]
1153555-92-0 [RN]
MFCD12179472

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

Density: 1.3±0.1 g/cm3
Boiling Point: 334.7±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 156.2±22.3 °C
Index of Refraction: 1.603
Molar Refractivity: 51.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.75
ACD/KOC (pH 5.5): 121.73
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.75
ACD/KOC (pH 7.4): 121.79
Polar Surface Area: 87 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 149.2±3.0 cm3

Click to predict properties on the Chemicalize site


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