ChemSpider 2D Image | 2-[4-(~13~C)Methyl(4,5-~13~C_2_)-1,3-thiazol-5-yl]ethyl acetate | C513C3H11NO2S

2-[4-(13C)Methyl(4,5-13C2)-1,3-thiazol-5-yl]ethyl acetate

  • Molecular FormulaC513C3H11NO2S
  • Average mass188.221 Da
  • Monoisotopic mass188.061111 Da
  • ChemSpider ID114810785

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[4-(13C)Methyl(4,5-13C2)-1,3-thiazol-5-yl]ethyl acetate [ACD/IUPAC Name]
2-[4-(13C)Methyl(4,5-13C2)-1,3-thiazol-5-yl]ethyl-acetat [German] [ACD/IUPAC Name]
Acétate de 2-[4-(13C)méthyl(4,5-13C2)-1,3-thiazol-5-yl]éthyle [French] [ACD/IUPAC Name]
Thiazole-4,5-13C2-5-ethanol, 4-(methyl-13C)-, acetate (ester) [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.523
Molar Refractivity: 48.1±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: 19.1±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 157.7±3.0 cm3

Click to predict properties on the Chemicalize site


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