ChemSpider 2D Image | Ethyl 2-(~15~N)amino(2,5-~13~C_2_,~15~N)-1,3-thiazole-5-(~13~C)carboxylate | C313C3H815N2O2S

Ethyl 2-(15N)amino(2,5-13C2,15N)-1,3-thiazole-5-(13C)carboxylate

  • Molecular FormulaC313C3H815N2O2S
  • Average mass177.170 Da
  • Monoisotopic mass177.034775 Da
  • ChemSpider ID107436641

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(15N)Amino(2,5-13C2,15N)-1,3-thiazole-5-(13C)carboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Thiazole-2,5-13C2-3-15N-carboxylic-13C acid, 2-(amino-15N)-, ethyl ester [ACD/Index Name]
Ethyl 2-(15N)amino(2,5-13C2,15N)-1,3-thiazole-5-(13C)carboxylate [ACD/IUPAC Name]
Ethyl-2-(15N)amino(2,5-13C2,15N)-1,3-thiazol-5-(13C)carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 43.4±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: 17.2±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 128.8±3.0 cm3

Click to predict properties on the Chemicalize site


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