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

{2-[(Ethylsulfanyl)methyl]-1,3-thiazol-4-yl}methanol

  • Molecular FormulaC7H11NOS2
  • Average mass189.298 Da
  • Monoisotopic mass189.028198 Da
  • ChemSpider ID48907781

More details:

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

{2-[(Ethylsulfanyl)methyl]-1,3-thiazol-4-yl}methanol [German] [ACD/IUPAC Name]
{2-[(Ethylsulfanyl)methyl]-1,3-thiazol-4-yl}methanol [ACD/IUPAC Name]
{2-[(Éthylsulfanyl)méthyl]-1,3-thiazol-4-yl}méthanol [French] [ACD/IUPAC Name]
4-Thiazolemethanol, 2-[(ethylthio)methyl]- [ACD/Index Name]
1491647-71-2 [RN]
MFCD21262628

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

Density: 1.3±0.1 g/cm3
Boiling Point: 315.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 144.5±23.7 °C
Index of Refraction: 1.604
Molar Refractivity: 51.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.49
ACD/KOC (pH 5.5): 101.91
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.49
ACD/KOC (pH 7.4): 101.92
Polar Surface Area: 87 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 149.2±3.0 cm3

Click to predict properties on the Chemicalize site


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