ChemSpider 2D Image | 5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxy-N-(2-hydroxyethyl)tetrahydro-2-furancarboxamide | C12H16N6O5

5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxy-N-(2-hydroxyethyl)tetrahydro-2-furancarboxamide

  • Molecular FormulaC12H16N6O5
  • Average mass324.293 Da
  • Monoisotopic mass324.118225 Da
  • ChemSpider ID21211488

More details:

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

5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxy-N-(2-hydroxyethyl)tetrahydro-2-furancarboxamid [German] [ACD/IUPAC Name]
5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxy-N-(2-hydroxyethyl)tetrahydro-2-furancarboxamide [ACD/IUPAC Name]
5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxy-N-(2-hydroxyéthyl)tétrahydro-2-furanecarboxamide [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.859
Molar Refractivity: 73.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.59
ACD/LogD (pH 5.5): -1.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.91
ACD/LogD (pH 7.4): -1.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.03
Polar Surface Area: 169 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 101.7±7.0 dyne/cm
Molar Volume: 162.3±7.0 cm3

Click to predict properties on the Chemicalize site


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