ChemSpider 2D Image | 4-Fluoro-5-iodo-2-[(2-methyl-8-quinolinyl)oxy]aniline | C16H12FIN2O

4-Fluoro-5-iodo-2-[(2-methyl-8-quinolinyl)oxy]aniline

  • Molecular FormulaC16H12FIN2O
  • Average mass394.182 Da
  • Monoisotopic mass393.997833 Da
  • ChemSpider ID71489542

More details:

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

4-Fluor-5-iod-2-[(2-methyl-8-chinolinyl)oxy]anilin [German] [ACD/IUPAC Name]
4-Fluoro-5-iodo-2-[(2-méthyl-8-quinoléinyl)oxy]aniline [French] [ACD/IUPAC Name]
4-Fluoro-5-iodo-2-[(2-methyl-8-quinolinyl)oxy]aniline [ACD/IUPAC Name]
Benzenamine, 4-fluoro-5-iodo-2-[(2-methyl-8-quinolinyl)oxy]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 462.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.4±28.7 °C
Index of Refraction: 1.709
Molar Refractivity: 90.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1542.54
ACD/KOC (pH 5.5): 6635.25
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1565.90
ACD/KOC (pH 7.4): 6735.76
Polar Surface Area: 48 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 232.2±3.0 cm3

Click to predict properties on the Chemicalize site


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