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

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

  • Molecular FormulaC7H9N5O2
  • Average mass195.179 Da
  • Monoisotopic mass195.075623 Da
  • ChemSpider ID40256879

More details:

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

6-Amino-2-methoxy-7-methyl-7,9-dihydro-8H-purin-8-on [German] [ACD/IUPAC Name]
6-Amino-2-methoxy-7-methyl-7,9-dihydro-8H-purin-8-one [ACD/IUPAC Name]
6-Amino-2-méthoxy-7-méthyl-7,9-dihydro-8H-purin-8-one [French] [ACD/IUPAC Name]
8H-Purin-8-one, 6-amino-7,9-dihydro-2-methoxy-7-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: 0.44
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.89
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.67
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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