ChemSpider 2D Image | 8-Methyl-N-(1-methyl-1H-pyrazol-3-yl)-1H-purin-6-amine | C10H11N7

8-Methyl-N-(1-methyl-1H-pyrazol-3-yl)-1H-purin-6-amine

  • Molecular FormulaC10H11N7
  • Average mass229.241 Da
  • Monoisotopic mass229.107590 Da
  • ChemSpider ID25964113

More details:

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

7H-Purin-6-amine, 8-methyl-N-(1-methyl-1H-pyrazol-3-yl)- [ACD/Index Name]
8-Methyl-N-(1-methyl-1H-pyrazol-3-yl)-1H-purin-6-amin [German] [ACD/IUPAC Name]
8-Methyl-N-(1-methyl-1H-pyrazol-3-yl)-1H-purin-6-amine [ACD/IUPAC Name]
8-Méthyl-N-(1-méthyl-1H-pyrazol-3-yl)-1H-purin-6-amine [French] [ACD/IUPAC Name]
8-methyl-N-(1-methyl-1H-pyrazol-3-yl)-7H-purin-6-amine
8-METHYL-N-(1-METHYLPYRAZOL-3-YL)-7H-PURIN-6-AMINE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 573.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 300.9±25.9 °C
Index of Refraction: 1.813
Molar Refractivity: 62.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.12
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.25
ACD/KOC (pH 5.5): 143.50
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.27
ACD/KOC (pH 7.4): 144.02
Polar Surface Area: 84 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 65.5±7.0 dyne/cm
Molar Volume: 145.4±7.0 cm3

Click to predict properties on the Chemicalize site


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