ChemSpider 2D Image | 9-(2,3-O-Isopropylidene-D-ribofuranosyl)-9H-purin-6-amine | C13H17N5O4

9-(2,3-O-Isopropylidene-D-ribofuranosyl)-9H-purin-6-amine

  • Molecular FormulaC13H17N5O4
  • Average mass307.305 Da
  • Monoisotopic mass307.128052 Da
  • ChemSpider ID74173567
  • defined stereocentres - 3 of 4 defined stereocentres


More details:






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

9-(2,3-O-Isopropyliden-D-ribofuranosyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-(2,3-O-Isopropylidene-D-ribofuranosyl)-9H-purin-6-amine [ACD/IUPAC Name]
9-(2,3-O-Isopropylidène-D-ribofuranosyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-[2,3-O-(1-methylethylidene)-D-ribofuranosyl]- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 570.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 298.8±32.9 °C
Index of Refraction: 1.797
Molar Refractivity: 72.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.50
ACD/KOC (pH 5.5): 84.76
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.58
ACD/KOC (pH 7.4): 86.66
Polar Surface Area: 118 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 75.3±7.0 dyne/cm
Molar Volume: 170.0±7.0 cm3

Click to predict properties on the Chemicalize site






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