ChemSpider 2D Image | 9-(beta-D-Arabinofuranosyl)-N-cyclohexyl-9H-purin-6-amine | C16H23N5O4

9-(β-D-Arabinofuranosyl)-N-cyclohexyl-9H-purin-6-amine

  • Molecular FormulaC16H23N5O4
  • Average mass349.385 Da
  • Monoisotopic mass349.175018 Da
  • ChemSpider ID62314072

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

9-(β-D-Arabinofuranosyl)-N-cyclohexyl-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-(β-D-Arabinofuranosyl)-N-cyclohexyl-9H-purin-6-amine [ACD/IUPAC Name]
9-(β-D-Arabinofuranosyl)-N-cyclohexyl-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-β-D-arabinofuranosyl-N-cyclohexyl- [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: 675.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 362.1±34.3 °C
Index of Refraction: 1.787
Molar Refractivity: 86.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.56
ACD/KOC (pH 5.5): 118.34
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.65
ACD/KOC (pH 7.4): 120.25
Polar Surface Area: 126 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 75.9±7.0 dyne/cm
Molar Volume: 204.1±7.0 cm3

Click to predict properties on the Chemicalize site


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