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Search term: PPAHYKJOKMIXNQ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | (4-{3-[3-Methyl-8-(trifluoromethyl)-4-quinolinyl]phenoxy}phenyl)methanol | C24H18F3NO2

(4-{3-[3-Methyl-8-(trifluoromethyl)-4-quinolinyl]phenoxy}phenyl)methanol

  • Molecular FormulaC24H18F3NO2
  • Average mass409.400 Da
  • Monoisotopic mass409.128967 Da
  • ChemSpider ID24647070

More details:






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

(4-{3-[3-Methyl-8-(trifluormethyl)-4-chinolinyl]phenoxy}phenyl)methanol [German] [ACD/IUPAC Name]
(4-{3-[3-Méthyl-8-(trifluorométhyl)-4-quinoléinyl]phénoxy}phényl)méthanol [French] [ACD/IUPAC Name]
(4-{3-[3-Methyl-8-(trifluoromethyl)-4-quinolinyl]phenoxy}phenyl)methanol [ACD/IUPAC Name]
Benzenemethanol, 4-[3-[3-methyl-8-(trifluoromethyl)-4-quinolinyl]phenoxy]- [ACD/Index Name]
biarylether alcohol quinoline, 5g

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

Density: 1.3±0.1 g/cm3
Boiling Point: 527.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 272.8±30.1 °C
Index of Refraction: 1.609
Molar Refractivity: 109.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.63
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 5492.40
ACD/KOC (pH 5.5): 16529.76
ACD/LogD (pH 7.4): 5.22
ACD/BCF (pH 7.4): 5503.28
ACD/KOC (pH 7.4): 16562.49
Polar Surface Area: 42 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 316.2±3.0 cm3

Click to predict properties on the Chemicalize site






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