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Search term: FC=1C=CC(=NC1C1=CC=CC=C1)C(=O)OC(C)C (Found by conversion of search term to chemical structure (full match))

ChemSpider 2D Image | Isopropyl 5-fluoro-6-phenyl-2-pyridinecarboxylate | C15H14FNO2

Isopropyl 5-fluoro-6-phenyl-2-pyridinecarboxylate

  • Molecular FormulaC15H14FNO2
  • Average mass259.276 Da
  • Monoisotopic mass259.100861 Da
  • ChemSpider ID74790645

More details:






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

2-Pyridinecarboxylic acid, 5-fluoro-6-phenyl-, 1-methylethyl ester [ACD/Index Name]
5-Fluoro-6-phényl-2-pyridinecarboxylate d'isopropyle [French] [ACD/IUPAC Name]
Isopropyl 5-fluoro-6-phenyl-2-pyridinecarboxylate [ACD/IUPAC Name]
Isopropyl-5-fluor-6-phenyl-2-pyridincarboxylat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 373.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 179.5±27.9 °C
Index of Refraction: 1.538
Molar Refractivity: 69.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 161.34
ACD/KOC (pH 5.5): 1324.05
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 161.34
ACD/KOC (pH 7.4): 1324.05
Polar Surface Area: 39 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 223.4±3.0 cm3

Click to predict properties on the Chemicalize site






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