ChemSpider 2D Image | 2-[4-Phenyl(4-~14~C)-1,3-thiazol-2-yl]ethanamine | C1014CH12N2S

2-[4-Phenyl(4-14C)-1,3-thiazol-2-yl]ethanamine

  • Molecular FormulaC1014CH12N2S
  • Average mass206.284 Da
  • Monoisotopic mass206.075363 Da
  • ChemSpider ID8417577

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[4-Phenyl(4-14C)-1,3-thiazol-2-yl]ethanamin [German] [ACD/IUPAC Name]
2-[4-Phenyl(4-14C)-1,3-thiazol-2-yl]ethanamine [ACD/IUPAC Name]
2-[4-Phényl(4-14C)-1,3-thiazol-2-yl]éthanamine [French] [ACD/IUPAC Name]
Thiazole-4-14C-2-ethanamine, 4-phenyl- [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: 1.611
Molar Refractivity: 60.4±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: 23.9±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 173.9±3.0 cm3

Click to predict properties on the Chemicalize site


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