ChemSpider 2D Image | 2-Amino-6-methoxy-9-methyl-7,9-dihydro-8H-purin-8-one | C7H9N5O2

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

  • Molecular FormulaC7H9N5O2
  • Average mass195.179 Da
  • Monoisotopic mass195.075623 Da
  • ChemSpider ID40256878

More details:

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

2-Amino-6-methoxy-9-methyl-7,9-dihydro-8H-purin-8-on [German] [ACD/IUPAC Name]
2-Amino-6-methoxy-9-methyl-7,9-dihydro-8H-purin-8-one [ACD/IUPAC Name]
2-Amino-6-méthoxy-9-méthyl-7,9-dihydro-8H-purin-8-one [French] [ACD/IUPAC Name]
8H-Purin-8-one, 2-amino-7,9-dihydro-6-methoxy-9-methyl- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 48.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.78
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.65
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.95
Polar Surface Area: 93 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 69.9±3.0 dyne/cm
Molar Volume: 134.8±3.0 cm3

Click to predict properties on the Chemicalize site


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