ChemSpider 2D Image | 2-(4-Biphenylyl)-6-fluoro-3-methyl-4-quinolinecarboxylate | C23H15FNO2

2-(4-Biphenylyl)-6-fluoro-3-methyl-4-quinolinecarboxylate

  • Molecular FormulaC23H15FNO2
  • Average mass356.370 Da
  • Monoisotopic mass356.109222 Da
  • ChemSpider ID34895981

  • Charge - Charge

More details:

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

2-(4-Biphenylyl)-6-fluor-3-methyl-4-chinolincarboxylat [German] [ACD/IUPAC Name]
2-(4-Biphénylyl)-6-fluoro-3-méthyl-4-quinoléinecarboxylate [French] [ACD/IUPAC Name]
2-(4-Biphenylyl)-6-fluoro-3-methyl-4-quinolinecarboxylate [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-[1,1'-biphenyl]-4-yl-6-fluoro-3-methyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 557.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 290.9±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.19
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 28.84
ACD/KOC (pH 5.5): 66.45
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 10.22
ACD/KOC (pH 7.4): 23.55
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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