ChemSpider 2D Image | 2-Amino-4-hydroxy-9-methyl-4,9-dihydro-1H-purine-6,8-dione | C6H7N5O3

2-Amino-4-hydroxy-9-methyl-4,9-dihydro-1H-purine-6,8-dione

  • Molecular FormulaC6H7N5O3
  • Average mass197.152 Da
  • Monoisotopic mass197.054886 Da
  • ChemSpider ID28562674

More details:

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

1H-Purine-6,8-dione, 2-amino-4,9-dihydro-4-hydroxy-9-methyl- [ACD/Index Name]
2-Amino-4-hydroxy-9-methyl-4,9-dihydro-1H-purin-6,8-dion [German] [ACD/IUPAC Name]
2-Amino-4-hydroxy-9-methyl-4,9-dihydro-1H-purine-6,8-dione [ACD/IUPAC Name]
2-Amino-4-hydroxy-9-méthyl-4,9-dihydro-1H-purine-6,8-dione [French] [ACD/IUPAC Name]
832729-47-2 [RN]

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.933
Molar Refractivity: 43.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.10
ACD/LogD (pH 5.5): -3.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 124.5±7.0 dyne/cm
Molar Volume: 90.2±7.0 cm3

Click to predict properties on the Chemicalize site


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