ChemSpider 2D Image | N-Methyl-N-(2-quinoxalinylmethyl)-1H-purin-6-amine | C15H13N7

N-Methyl-N-(2-quinoxalinylmethyl)-1H-purin-6-amine

  • Molecular FormulaC15H13N7
  • Average mass291.311 Da
  • Monoisotopic mass291.123230 Da
  • ChemSpider ID22763589

More details:

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

2-Quinoxalinemethanamine, N-methyl-N-9H-purin-6-yl- [ACD/Index Name]
N-(2-Chinoxalinylmethyl)-N-methyl-1H-purin-6-amin [German] [ACD/IUPAC Name]
N-Methyl-N-(2-quinoxalinylmethyl)-1H-purin-6-amine [ACD/IUPAC Name]
N-Méthyl-N-(2-quinoxalinylméthyl)-1H-purin-6-amine [French] [ACD/IUPAC Name]
N-methyl-N-(2-quinoxalinylmethyl)-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: 599.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 316.6±30.1 °C
Index of Refraction: 1.797
Molar Refractivity: 85.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 32.65
ACD/KOC (pH 5.5): 401.55
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.67
ACD/KOC (pH 7.4): 475.58
Polar Surface Area: 83 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 90.6±3.0 dyne/cm
Molar Volume: 200.8±3.0 cm3

Click to predict properties on the Chemicalize site


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