ChemSpider 2D Image | 2-Amino-6-methoxy-7,9-dimethyl-7,9-dihydro-8H-purin-8-one | C8H11N5O2

2-Amino-6-methoxy-7,9-dimethyl-7,9-dihydro-8H-purin-8-one

  • Molecular FormulaC8H11N5O2
  • Average mass209.205 Da
  • Monoisotopic mass209.091278 Da
  • ChemSpider ID40256877

More details:

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

2-Amino-6-methoxy-7,9-dimethyl-7,9-dihydro-8H-purin-8-on [German] [ACD/IUPAC Name]
2-Amino-6-methoxy-7,9-dimethyl-7,9-dihydro-8H-purin-8-one [ACD/IUPAC Name]
2-Amino-6-méthoxy-7,9-diméthyl-7,9-dihydro-8H-purin-8-one [French] [ACD/IUPAC Name]
8H-Purin-8-one, 2-amino-7,9-dihydro-6-methoxy-7,9-dimethyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 426.3±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.6±29.3 °C
Index of Refraction: 1.625
Molar Refractivity: 53.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.16
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.20
ACD/KOC (pH 5.5): 39.56
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.20
ACD/KOC (pH 7.4): 39.60
Polar Surface Area: 85 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 66.5±3.0 dyne/cm
Molar Volume: 149.9±3.0 cm3

Click to predict properties on the Chemicalize site


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