ChemSpider 2D Image | Methyl 6-fluoro-4-[(4-methoxybenzyl)amino]nicotinate | C15H15FN2O3

Methyl 6-fluoro-4-[(4-methoxybenzyl)amino]nicotinate

  • Molecular FormulaC15H15FN2O3
  • Average mass290.290 Da
  • Monoisotopic mass290.106659 Da
  • ChemSpider ID59719825

More details:

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

2187435-47-6 [RN]
3-Pyridinecarboxylic acid, 6-fluoro-4-[[(4-methoxyphenyl)methyl]amino]-, methyl ester [ACD/Index Name]
6-Fluoro-4-[(4-méthoxybenzyl)amino]nicotinate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-fluoro-4-[(4-methoxybenzyl)amino]nicotinate [ACD/IUPAC Name]
methyl 6-fluoro-4-{[(4-methoxyphenyl)methyl]amino}pyridine-3-carboxylate
Methyl-6-fluor-4-[(4-methoxybenzyl)amino]nicotinat [German] [ACD/IUPAC Name]
Methyl 4-(4-methoxybenzylamino)-6-fluoropyridine-3-carboxylate
MFCD31536748
PS-11018

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

Density: 1.3±0.1 g/cm3
Boiling Point: 418.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.6±28.7 °C
Index of Refraction: 1.587
Molar Refractivity: 76.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 348.80
ACD/KOC (pH 5.5): 2299.24
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 348.81
ACD/KOC (pH 7.4): 2299.25
Polar Surface Area: 60 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 228.9±3.0 cm3

Click to predict properties on the Chemicalize site


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