ChemSpider 2D Image | [2-(4-Biphenylyl)-6-fluoro-3-methyl-4-quinolinyl]methyl acetate | C25H20FNO2

[2-(4-Biphenylyl)-6-fluoro-3-methyl-4-quinolinyl]methyl acetate

  • Molecular FormulaC25H20FNO2
  • Average mass385.430 Da
  • Monoisotopic mass385.147797 Da
  • ChemSpider ID23134838

More details:

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

[2-(4-Biphenylyl)-6-fluor-3-methyl-4-chinolinyl]methyl-acetat [German] [ACD/IUPAC Name]
[2-(4-Biphenylyl)-6-fluoro-3-methyl-4-quinolinyl]methyl acetate [ACD/IUPAC Name]
[2-(biphenyl-4-yl)-6-fluoro-3-methylquinolin-4-yl]methyl acetate
4-Quinolinemethanol, 2-[1,1'-biphenyl]-4-yl-6-fluoro-3-methyl-, acetate (ester) [ACD/Index Name]
Acétate de [2-(4-biphénylyl)-6-fluoro-3-méthyl-4-quinoléinyl]méthyle [French] [ACD/IUPAC Name]
Acetic acid 2-biphenyl-4-yl-6-fluoro-3-methyl-quinolin-4-ylmethyl ester
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL288137/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 540.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.8±28.7 °C
Index of Refraction: 1.617
Molar Refractivity: 112.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 5.76
ACD/BCF (pH 5.5): 14052.57
ACD/KOC (pH 5.5): 32307.20
ACD/LogD (pH 7.4): 5.77
ACD/BCF (pH 7.4): 14194.00
ACD/KOC (pH 7.4): 32632.36
Polar Surface Area: 39 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 320.6±3.0 cm3

Click to predict properties on the Chemicalize site


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