ChemSpider 2D Image | 5-(4-fluorophenoxy)pyridin-2-amine | C11H9FN2O

5-(4-fluorophenoxy)pyridin-2-amine

  • Molecular FormulaC11H9FN2O
  • Average mass204.200 Da
  • Monoisotopic mass204.069885 Da
  • ChemSpider ID24367770

More details:

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

5-(4-fluorophenoxy)pyridin-2-amine
672945-75-4 [RN]
MFCD11135786 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 333.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 155.6±26.5 °C
Index of Refraction: 1.605
Molar Refractivity: 55.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.08
ACD/KOC (pH 5.5): 328.76
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.19
ACD/KOC (pH 7.4): 330.29
Polar Surface Area: 48 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 159.7±3.0 cm3

Click to predict properties on the Chemicalize site


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