ChemSpider 2D Image | 2-[4-Methyl(2-~14~C)-1,3-thiazol-5-yl]ethanol | C514CH9NOS

2-[4-Methyl(2-14C)-1,3-thiazol-5-yl]ethanol

  • Molecular FormulaC514CH9NOS
  • Average mass145.199 Da
  • Monoisotopic mass145.043732 Da
  • ChemSpider ID57268793

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[4-Methyl(2-14C)-1,3-thiazol-5-yl]ethanol [German] [ACD/IUPAC Name]
2-[4-Methyl(2-14C)-1,3-thiazol-5-yl]ethanol [ACD/IUPAC Name]
2-[4-Méthyl(2-14C)-1,3-thiazol-5-yl]éthanol [French] [ACD/IUPAC Name]
Thiazole-2-14C-5-ethanol, 4-methyl- [ACD/Index Name]
4-METHYL-5-THIAZOLEETHANOL[2-14C]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.564
Molar Refractivity: 38.6±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 118.7±3.0 cm3

Click to predict properties on the Chemicalize site


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