ChemSpider 2D Image | 4-(4-Amino-2-fluorophenoxy)-2-pyridinecarboxamide | C12H10FN3O2

4-(4-Amino-2-fluorophenoxy)-2-pyridinecarboxamide

  • Molecular FormulaC12H10FN3O2
  • Average mass247.225 Da
  • Monoisotopic mass247.075699 Da
  • ChemSpider ID16184677

More details:

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

2-Pyridinecarboxamide, 4-(4-amino-2-fluorophenoxy)- [ACD/Index Name]
4-(4-Amino-2-fluorophenoxy)-2-pyridinecarboxamide [ACD/IUPAC Name]
4-(4-Amino-2-fluorophénoxy)-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
4-(4-Amino-2-fluorphenoxy)-2-pyridincarboxamid [German] [ACD/IUPAC Name]
4-(4-aMino-2-fluorophenoxy)-picolinaMide
4-(4-Amino-2-fluorophenoxy)picolinamide
4-(4-Amino-2-fluorophenoxy)pyridine-2-carboxamide
868733-71-5 [RN]
96649-05-7 [RN]
MFCD12424710

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

Density: 1.4±0.1 g/cm3
Boiling Point: 440.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 220.3±28.7 °C
Index of Refraction: 1.636
Molar Refractivity: 63.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 2.09
ACD/KOC (pH 5.5): 59.01
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 2.10
ACD/KOC (pH 7.4): 59.23
Polar Surface Area: 91 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 61.6±3.0 dyne/cm
Molar Volume: 178.4±3.0 cm3

Click to predict properties on the Chemicalize site


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