ChemSpider 2D Image | 2-[(1,3-Thiazol-2-ylmethyl)sulfanyl]ethanol | C6H9NOS2

2-[(1,3-Thiazol-2-ylmethyl)sulfanyl]ethanol

  • Molecular FormulaC6H9NOS2
  • Average mass175.272 Da
  • Monoisotopic mass175.012558 Da
  • ChemSpider ID36856829

More details:

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

2-[(1,3-Thiazol-2-ylmethyl)sulfanyl]ethanol [German] [ACD/IUPAC Name]
2-[(1,3-Thiazol-2-ylmethyl)sulfanyl]ethanol [ACD/IUPAC Name]
2-[(1,3-Thiazol-2-ylméthyl)sulfanyl]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[(2-thiazolylmethyl)thio]- [ACD/Index Name]
1537687-01-6 [RN]
2-{[(1,3-thiazol-2-yl)methyl]sulfanyl}ethan-1-ol
MFCD23873707

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

Density: 1.3±0.1 g/cm3
Boiling Point: 307.5±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 139.8±22.3 °C
Index of Refraction: 1.616
Molar Refractivity: 46.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 5.08
ACD/KOC (pH 5.5): 111.37
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 5.09
ACD/KOC (pH 7.4): 111.49
Polar Surface Area: 87 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 132.9±3.0 cm3

Click to predict properties on the Chemicalize site


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