ChemSpider 2D Image | 8-(2-Hydroxypropyl)-9-pentofuranosyl-9H-purin-6-amine | C13H19N5O5

8-(2-Hydroxypropyl)-9-pentofuranosyl-9H-purin-6-amine

  • Molecular FormulaC13H19N5O5
  • Average mass325.320 Da
  • Monoisotopic mass325.138611 Da
  • ChemSpider ID28681795

More details:

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

8-(2-Hydroxypropyl)-9-pentofuranosyl-9H-purin-6-amin [German] [ACD/IUPAC Name]
8-(2-Hydroxypropyl)-9-pentofuranosyl-9H-purin-6-amine [ACD/IUPAC Name]
8-(2-Hydroxypropyl)-9-pentofuranosyl-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 8-(2-hydroxypropyl)-9-pentofuranosyl- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 732.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.2±3.0 kJ/mol
Flash Point: 396.6±32.9 °C
Index of Refraction: 1.808
Molar Refractivity: 74.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -0.76
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.90
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.39
Polar Surface Area: 160 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 86.3±7.0 dyne/cm
Molar Volume: 172.8±7.0 cm3

Click to predict properties on the Chemicalize site


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