ChemSpider 2D Image | 2-(Hexyloxy)-9-(D-ribofuranosyl)-9H-purin-6-amine | C16H25N5O5

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

  • Molecular FormulaC16H25N5O5
  • Average mass367.400 Da
  • Monoisotopic mass367.185577 Da
  • ChemSpider ID24672005

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

2-(Hexyloxy)-9-(D-ribofuranosyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
2-(Hexyloxy)-9-(D-ribofuranosyl)-9H-purin-6-amine [ACD/IUPAC Name]
2-(Hexyloxy)-9-(D-ribofuranosyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 2-(hexyloxy)-9-D-ribofuranosyl- [ACD/Index Name]
Adenosine, 2-(hexyloxy)- [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: 683.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.3±3.0 kJ/mol
Flash Point: 367.1±34.3 °C
Index of Refraction: 1.698
Molar Refractivity: 88.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.66
ACD/KOC (pH 5.5): 104.61
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 4.69
ACD/KOC (pH 7.4): 105.22
Polar Surface Area: 149 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 65.9±7.0 dyne/cm
Molar Volume: 230.2±7.0 cm3

Click to predict properties on the Chemicalize site


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