ChemSpider 2D Image | 6-[4-Methyl-2-(1H-pyrazol-1-yl)phenyl]-3H-purin-2-amine | C15H13N7

6-[4-Methyl-2-(1H-pyrazol-1-yl)phenyl]-3H-purin-2-amine

  • Molecular FormulaC15H13N7
  • Average mass291.311 Da
  • Monoisotopic mass291.123230 Da
  • ChemSpider ID22762574

More details:

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

6-[4-Methyl-2-(1H-pyrazol-1-yl)phenyl]-3H-purin-2-amin [German] [ACD/IUPAC Name]
6-[4-Methyl-2-(1H-pyrazol-1-yl)phenyl]-3H-purin-2-amine [ACD/IUPAC Name]
6-[4-Méthyl-2-(1H-pyrazol-1-yl)phényl]-3H-purin-2-amine [French] [ACD/IUPAC Name]
9H-Purin-2-amine, 6-[4-methyl-2-(1H-pyrazol-1-yl)phenyl]- [ACD/Index Name]
6-[4-methyl-2-(1H-pyrazol-1-yl)phenyl]-9H-purin-2-amine
6-[4-METHYL-2-(PYRAZOL-1-YL)PHENYL]-9H-PURIN-2-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: 701.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.7±3.0 kJ/mol
Flash Point: 378.3±35.7 °C
Index of Refraction: 1.815
Molar Refractivity: 82.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.64
ACD/KOC (pH 5.5): 235.27
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 15.03
ACD/KOC (pH 7.4): 241.65
Polar Surface Area: 98 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 68.2±7.0 dyne/cm
Molar Volume: 190.3±7.0 cm3

Click to predict properties on the Chemicalize site


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