ChemSpider 2D Image | 2-Hexyl-9-(D-ribofuranosyl)-9H-purin-6-amine | C16H25N5O4

2-Hexyl-9-(D-ribofuranosyl)-9H-purin-6-amine

  • Molecular FormulaC16H25N5O4
  • Average mass351.401 Da
  • Monoisotopic mass351.190643 Da
  • ChemSpider ID24675493

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

2-Hexyl-9-(D-ribofuranosyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
2-Hexyl-9-(D-ribofuranosyl)-9H-purin-6-amine [ACD/IUPAC Name]
2-Hexyl-9-(D-ribofuranosyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 2-hexyl-9-D-ribofuranosyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 582.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 305.8±32.9 °C
Index of Refraction: 1.710
Molar Refractivity: 87.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.11
ACD/KOC (pH 5.5): 132.66
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.95
ACD/KOC (pH 7.4): 166.93
Polar Surface Area: 140 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 65.6±7.0 dyne/cm
Molar Volume: 223.8±7.0 cm3

Click to predict properties on the Chemicalize site


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