ChemSpider 2D Image | N-Cyclopentyl-9-(beta-L-glycero-pentofuranosyl)-9H-purin-6-amine | C15H21N5O4

N-Cyclopentyl-9-(β-L-glycero-pentofuranosyl)-9H-purin-6-amine

  • Molecular FormulaC15H21N5O4
  • Average mass335.358 Da
  • Monoisotopic mass335.159363 Da
  • ChemSpider ID98612257

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

9H-Purin-6-amine, N-cyclopentyl-9-β-L-glycero-pentofuranosyl- [ACD/Index Name]
N-Cyclopentyl-9-(β-L-glycero-pentofuranosyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
N-Cyclopentyl-9-(β-L-glycero-pentofuranosyl)-9H-purin-6-amine [ACD/IUPAC Name]
N-Cyclopentyl-9-(β-L-glycéro-pentofuranosyl)-9H-purin-6-amine [French] [ACD/IUPAC 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: 673.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.9±3.0 kJ/mol
Flash Point: 361.1±34.3 °C
Index of Refraction: 1.817
Molar Refractivity: 81.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.71
ACD/KOC (pH 5.5): 70.66
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.76
ACD/KOC (pH 7.4): 72.04
Polar Surface Area: 126 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 80.8±7.0 dyne/cm
Molar Volume: 188.0±7.0 cm3

Click to predict properties on the Chemicalize site


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