ChemSpider 2D Image | 8-(3-Methoxyphenyl)-6-{[4-(trifluoromethyl)phenoxy]methyl}quinoline | C24H18F3NO2

8-(3-Methoxyphenyl)-6-{[4-(trifluoromethyl)phenoxy]methyl}quinoline

  • Molecular FormulaC24H18F3NO2
  • Average mass409.400 Da
  • Monoisotopic mass409.128967 Da
  • ChemSpider ID25050464

More details:

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

8-(3-Methoxyphenyl)-6-{[4-(trifluormethyl)phenoxy]methyl}chinolin [German] [ACD/IUPAC Name]
8-(3-Méthoxyphényl)-6-{[4-(trifluorométhyl)phénoxy]méthyl}quinoléine [French] [ACD/IUPAC Name]
8-(3-Methoxyphenyl)-6-{[4-(trifluoromethyl)phenoxy]methyl}quinoline [ACD/IUPAC Name]
Quinoline, 8-(3-methoxyphenyl)-6-[[4-(trifluoromethyl)phenoxy]methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 509.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 261.6±30.1 °C
Index of Refraction: 1.591
Molar Refractivity: 109.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 19480.92
ACD/KOC (pH 5.5): 40495.84
ACD/LogD (pH 7.4): 5.97
ACD/BCF (pH 7.4): 20223.63
ACD/KOC (pH 7.4): 42039.75
Polar Surface Area: 31 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 324.3±3.0 cm3

Click to predict properties on the Chemicalize site


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