ChemSpider 2D Image | 2-(~13~C,~2~H_3_)Methyl-1,3-thiazol-4-amine | C313CH3D3N2S

2-(13C,2H3)Methyl-1,3-thiazol-4-amine

  • Molecular FormulaC313CH3D3N2S
  • Average mass118.180 Da
  • Monoisotopic mass118.047356 Da
  • ChemSpider ID27460831

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(13C,2H3)Methyl-1,3-thiazol-4-amin [German] [ACD/IUPAC Name]
2-(13C,2H3)Methyl-1,3-thiazol-4-amine [ACD/IUPAC Name]
2-(13C,2H3)Méthyl-1,3-thiazol-4-amine [French] [ACD/IUPAC Name]
4-Thiazolamine, 2-(methyl-13C-d3)- [ACD/Index Name]
4-Amino-2-(methyl-13C, d3)thiazole

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: 1.618
Molar Refractivity: 31.8±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: 12.6±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 90.7±3.0 cm3

Click to predict properties on the Chemicalize site


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