ChemSpider 2D Image | N-[1-(2-Methyl-1,3-thiazol-4-yl)ethyl]-3H-purin-6-amine | C11H12N6S

N-[1-(2-Methyl-1,3-thiazol-4-yl)ethyl]-3H-purin-6-amine

  • Molecular FormulaC11H12N6S
  • Average mass260.318 Da
  • Monoisotopic mass260.084412 Da
  • ChemSpider ID22763457

More details:






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

9H-Purin-6-amine, N-[1-(2-methyl-4-thiazolyl)ethyl]- [ACD/Index Name]
N-[1-(2-Methyl-1,3-thiazol-4-yl)ethyl]-3H-purin-6-amin [German] [ACD/IUPAC Name]
N-[1-(2-Methyl-1,3-thiazol-4-yl)ethyl]-3H-purin-6-amine [ACD/IUPAC Name]
N-[1-(2-Méthyl-1,3-thiazol-4-yl)éthyl]-3H-purin-6-amine [French] [ACD/IUPAC Name]
N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-9H-purin-6-amine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 551.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.2±27.3 °C
Index of Refraction: 1.755
Molar Refractivity: 72.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.52
ACD/KOC (pH 5.5): 301.99
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.59
ACD/KOC (pH 7.4): 303.12
Polar Surface Area: 108 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 83.3±3.0 dyne/cm
Molar Volume: 177.9±3.0 cm3

Click to predict properties on the Chemicalize site






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