ChemSpider 2D Image | 9-(alpha-L-Arabinofuranosyl)-N-(2,3-dihydro-1H-inden-1-yl)-9H-purin-6-amine | C19H21N5O4

9-(α-L-Arabinofuranosyl)-N-(2,3-dihydro-1H-inden-1-yl)-9H-purin-6-amine

  • Molecular FormulaC19H21N5O4
  • Average mass383.401 Da
  • Monoisotopic mass383.159363 Da
  • ChemSpider ID129180308

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

9-(α-L-Arabinofuranosyl)-N-(2,3-dihydro-1H-inden-1-yl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-(α-L-Arabinofuranosyl)-N-(2,3-dihydro-1H-inden-1-yl)-9H-purin-6-amine [ACD/IUPAC Name]
9-(α-L-Arabinofuranosyl)-N-(2,3-dihydro-1H-indén-1-yl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-α-L-arabinofuranosyl-N-(2,3-dihydro-1H-inden-1-yl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 723.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.9±3.0 kJ/mol
Flash Point: 391.2±35.7 °C
Index of Refraction: 1.821
Molar Refractivity: 97.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.90
ACD/KOC (pH 5.5): 108.47
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.93
ACD/KOC (pH 7.4): 109.01
Polar Surface Area: 126 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 77.3±7.0 dyne/cm
Molar Volume: 223.7±7.0 cm3

Click to predict properties on the Chemicalize site


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