ChemSpider 2D Image | 2-Amino-8-hydroxy-1H-purin-6(7H)-one | C5H5N5O2

2-Amino-8-hydroxy-1H-purin-6(7H)-one

  • Molecular FormulaC5H5N5O2
  • Average mass167.126 Da
  • Monoisotopic mass167.044327 Da
  • ChemSpider ID28536284

More details:

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

2-Amino-2,3-dihydro-1H-purin-6,8-dion [German] [ACD/IUPAC Name]
2-Amino-2,3-dihydro-1H-purine-6,8-dione [ACD/IUPAC Name]
2-Amino-2,3-dihydro-1H-purine-6,8-dione [French] [ACD/IUPAC Name]
2-Amino-8-hydroxy-1H-purin-6(7H)-one
5614-64-2 [RN]
6H-Purin-6-one, 2-amino-1,2-dihydro-8-hydroxy- [ACD/Index Name]
1824575-97-4 [RN]
2-amino-2,6,8,9-tetrahydro-1H-purine-6,8-dione
2-amino-2,9-dihydro-1H-purine-6,8-dione
8-HYDROXYGUANINE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 2.157
Molar Refractivity: 36.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.87
ACD/LogD (pH 5.5): -4.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 160.1±7.0 dyne/cm
Molar Volume: 66.2±7.0 cm3

Click to predict properties on the Chemicalize site


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