ChemSpider 2D Image | 6-(Cyclohexylmethoxy)-8-(2-methylphenyl)-3H-purin-2-amine | C19H23N5O

6-(Cyclohexylmethoxy)-8-(2-methylphenyl)-3H-purin-2-amine

  • Molecular FormulaC19H23N5O
  • Average mass337.419 Da
  • Monoisotopic mass337.190247 Da
  • ChemSpider ID31135597

More details:

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

6-(Cyclohexylmethoxy)-8-(2-methylphenyl)-3H-purin-2-amin [German] [ACD/IUPAC Name]
6-(Cyclohexylmethoxy)-8-(2-methylphenyl)-3H-purin-2-amine [ACD/IUPAC Name]
6-(Cyclohexylméthoxy)-8-(2-méthylphényl)-3H-purin-2-amine [French] [ACD/IUPAC Name]
9H-Purin-2-amine, 6-(cyclohexylmethoxy)-8-(2-methylphenyl)- [ACD/Index Name]
4QE

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 98.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 908.63
ACD/KOC (pH 5.5): 4550.94
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 850.57
ACD/KOC (pH 7.4): 4260.16
Polar Surface Area: 90 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 271.9±3.0 cm3

Click to predict properties on the Chemicalize site


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