ChemSpider 2D Image | 3-{[(4-Fluoro-2-iodophenyl)amino]methyl}-2-quinolinol | C16H12FIN2O

3-{[(4-Fluoro-2-iodophenyl)amino]methyl}-2-quinolinol

  • Molecular FormulaC16H12FIN2O
  • Average mass394.182 Da
  • Monoisotopic mass393.997833 Da
  • ChemSpider ID36122609

More details:

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

2-Quinolinol, 3-[[(4-fluoro-2-iodophenyl)amino]methyl]- [ACD/Index Name]
3-{[(4-Fluor-2-iodphenyl)amino]methyl}-2-chinolinol [German] [ACD/IUPAC Name]
3-{[(4-Fluoro-2-iodophényl)amino]méthyl}-2-quinoléinol [French] [ACD/IUPAC Name]
3-{[(4-Fluoro-2-iodophenyl)amino]methyl}-2-quinolinol [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 531.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 275.4±30.1 °C
Index of Refraction: 1.758
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 739.01
ACD/KOC (pH 5.5): 3919.95
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 736.57
ACD/KOC (pH 7.4): 3907.01
Polar Surface Area: 45 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 67.0±3.0 dyne/cm
Molar Volume: 221.6±3.0 cm3

Click to predict properties on the Chemicalize site


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