ChemSpider 2D Image | 5,5'-[{[4-(Trifluoromethyl)benzyl]imino}bis(methylene)]di(8-quinolinol) | C28H22F3N3O2

5,5'-[{[4-(Trifluoromethyl)benzyl]imino}bis(methylene)]di(8-quinolinol)

  • Molecular FormulaC28H22F3N3O2
  • Average mass489.488 Da
  • Monoisotopic mass489.166412 Da
  • ChemSpider ID24698542

More details:

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

5,5'-({[4-(Trifluormethyl)benzyl]imino}dimethylen)di(8-chinolinol) [German] [ACD/IUPAC Name]
5,5'-({[4-(Trifluorométhyl)benzyl]imino}diméthylène)di(8-quinoléinol) [French] [ACD/IUPAC Name]
5,5'-[{[4-(Trifluoromethyl)benzyl]imino}bis(methylene)]di(8-quinolinol) [ACD/IUPAC Name]
8-Quinolinol, 5,5'-[[[[4-(trifluoromethyl)phenyl]methyl]imino]bis(methylene)]bis- [ACD/Index Name]
5,5'-[[[4-(Trifluoromethyl)benzyl]imino]bismethylene]bis(quinoline-8-ol)
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL478507/
JLK-1486

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

Density: 1.4±0.1 g/cm3
Boiling Point: 652.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.7±3.0 kJ/mol
Flash Point: 348.6±30.1 °C
Index of Refraction: 1.684
Molar Refractivity: 133.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.54
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 32.19
ACD/KOC (pH 5.5): 112.93
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 40.40
ACD/KOC (pH 7.4): 141.75
Polar Surface Area: 69 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 352.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement