ChemSpider 2D Image | 5-(3-Fluorophenoxy)-8-isoquinolinamine | C15H11FN2O

5-(3-Fluorophenoxy)-8-isoquinolinamine

  • Molecular FormulaC15H11FN2O
  • Average mass254.259 Da
  • Monoisotopic mass254.085541 Da
  • ChemSpider ID25994250

More details:

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

1153120-17-2 [RN]
5-(3-Fluorophénoxy)-8-isoquinoléinamine [French] [ACD/IUPAC Name]
5-(3-Fluorophenoxy)-8-isoquinolinamine [ACD/IUPAC Name]
5-(3-fluorophenoxy)isoquinolin-8-amine
5-(3-Fluorphenoxy)-8-isochinolinamin [German] [ACD/IUPAC Name]
8-Isoquinolinamine, 5-(3-fluorophenoxy)- [ACD/Index Name]
MFCD12668756 [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: 436.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 217.6±28.7 °C
Index of Refraction: 1.675
Molar Refractivity: 72.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 16.02
ACD/KOC (pH 5.5): 188.48
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.39
ACD/KOC (pH 7.4): 522.29
Polar Surface Area: 48 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 193.9±3.0 cm3

Click to predict properties on the Chemicalize site


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