ChemSpider 2D Image | 6-Chloro-2-(2'-fluoro-4-biphenylyl)-3-methyl-4-quinolinecarboxylic acid | C23H15ClFNO2

6-Chloro-2-(2'-fluoro-4-biphenylyl)-3-methyl-4-quinolinecarboxylic acid

  • Molecular FormulaC23H15ClFNO2
  • Average mass391.822 Da
  • Monoisotopic mass391.077545 Da
  • ChemSpider ID22376163

More details:

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

4-Quinolinecarboxylic acid, 6-chloro-2-(2'-fluoro[1,1'-biphenyl]-4-yl)-3-methyl- [ACD/Index Name]
6-Chlor-2-(2'-fluor-4-biphenylyl)-3-methyl-4-chinolincarbonsäure [German] [ACD/IUPAC Name]
6-Chloro-2-(2'-fluoro-4-biphenylyl)-3-methyl-4-quinolinecarboxylic acid [ACD/IUPAC Name]
6-Chloro-2-(2'-Fluorobiphenyl-4-Yl)-3-Methylquinoline-4-Carboxylic Acid
Acide 6-chloro-2-(2'-fluoro-4-biphénylyl)-3-méthyl-4-quinoléinecarboxylique [French] [ACD/IUPAC Name]

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

238 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 572.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 300.0±30.1 °C
Index of Refraction: 1.661
Molar Refractivity: 108.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.26
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 59.98
ACD/KOC (pH 5.5): 103.68
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 27.83
ACD/KOC (pH 7.4): 48.11
Polar Surface Area: 50 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 292.3±3.0 cm3

Click to predict properties on the Chemicalize site


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