ChemSpider 2D Image | 3-[6-(Hydroxymethyl)-1,6-dihydro-9H-purin-9-yl]-2-nonanol | C15H26N4O2

3-[6-(Hydroxymethyl)-1,6-dihydro-9H-purin-9-yl]-2-nonanol

  • Molecular FormulaC15H26N4O2
  • Average mass294.392 Da
  • Monoisotopic mass294.205566 Da
  • ChemSpider ID57510057

More details:

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

3-[6-(Hydroxymethyl)-1,6-dihydro-9H-purin-9-yl]-2-nonanol [German] [ACD/IUPAC Name]
3-[6-(Hydroxymethyl)-1,6-dihydro-9H-purin-9-yl]-2-nonanol [ACD/IUPAC Name]
3-[6-(Hydroxyméthyl)-1,6-dihydro-9H-purin-9-yl]-2-nonanol [French] [ACD/IUPAC Name]
9H-Purine-9-ethanol, β-hexyl-1,6-dihydro-6-(hydroxymethyl)-α-methyl- [ACD/Index Name]
3-[6-(HYDROXYMETHYL)-1,6-DIHYDROPURIN-9-YL]NONAN-2-OL

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

Density: 1.3±0.1 g/cm3
Boiling Point: 513.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 264.4±32.9 °C
Index of Refraction: 1.606
Molar Refractivity: 81.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.22
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 3.72
ACD/KOC (pH 7.4): 57.78
Polar Surface Area: 83 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 234.8±7.0 cm3

Click to predict properties on the Chemicalize site


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