ChemSpider 2D Image | 1-[2,8-Bis(trifluoromethyl)-4-quinolinyl]-2-(methylamino)ethanol | C14H12F6N2O

1-[2,8-Bis(trifluoromethyl)-4-quinolinyl]-2-(methylamino)ethanol

  • Molecular FormulaC14H12F6N2O
  • Average mass338.248 Da
  • Monoisotopic mass338.085388 Da
  • ChemSpider ID13224776

More details:

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

1-[2,8-Bis(trifluormethyl)-4-chinolinyl]-2-(methylamino)ethanol [German] [ACD/IUPAC Name]
1-[2,8-Bis(trifluorométhyl)-4-quinoléinyl]-2-(méthylamino)éthanol [French] [ACD/IUPAC Name]
1-[2,8-Bis(trifluoromethyl)-4-quinolinyl]-2-(methylamino)ethanol [ACD/IUPAC Name]
4-Quinolinemethanol, α-[(methylamino)methyl]-2,8-bis(trifluoromethyl)- [ACD/Index Name]
WR-308245

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

Density: 1.4±0.1 g/cm3
Boiling Point: 389.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 189.1±26.5 °C
Index of Refraction: 1.507
Molar Refractivity: 71.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 3.47
ACD/KOC (pH 7.4): 42.17
Polar Surface Area: 45 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 240.2±3.0 cm3

Click to predict properties on the Chemicalize site


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