ChemSpider 2D Image | 3-[2-Amino-6-(cyclohexylmethoxy)-3H-purin-8-yl]-2-methylphenol | C19H23N5O2

3-[2-Amino-6-(cyclohexylmethoxy)-3H-purin-8-yl]-2-methylphenol

  • Molecular FormulaC19H23N5O2
  • Average mass353.418 Da
  • Monoisotopic mass353.185181 Da
  • ChemSpider ID31135599

More details:

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

3-[2-Amino-6-(cyclohexylmethoxy)-3H-purin-8-yl]-2-methylphenol [ACD/IUPAC Name]
3-[2-Amino-6-(cyclohexylmethoxy)-3H-purin-8-yl]-2-methylphenol [German] [ACD/IUPAC Name]
3-[2-Amino-6-(cyclohexylméthoxy)-3H-purin-8-yl]-2-méthylphénol [French] [ACD/IUPAC Name]
3-[2-Amino-6-(Cyclohexylmethoxy)-7h-Purin-8-Yl]-2-Methylphenol
Phenol, 3-[2-amino-6-(cyclohexylmethoxy)-9H-purin-8-yl]-2-methyl- [ACD/Index Name]
75X

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.668
Molar Refractivity: 100.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 378.22
ACD/KOC (pH 5.5): 2431.34
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 300.41
ACD/KOC (pH 7.4): 1931.14
Polar Surface Area: 110 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 67.3±3.0 dyne/cm
Molar Volume: 270.3±3.0 cm3

Click to predict properties on the Chemicalize site


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