ChemSpider 2D Image | 2-{[2,8-Bis(trifluoromethyl)-4-quinolinyl]methyl}-1-piperidinol | C17H16F6N2O

2-{[2,8-Bis(trifluoromethyl)-4-quinolinyl]methyl}-1-piperidinol

  • Molecular FormulaC17H16F6N2O
  • Average mass378.312 Da
  • Monoisotopic mass378.116669 Da
  • ChemSpider ID111255182

More details:

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

2-{[2,8-Bis(trifluormethyl)-4-chinolinyl]methyl}-1-piperidinol [German] [ACD/IUPAC Name]
2-{[2,8-Bis(trifluorométhyl)-4-quinoléinyl]méthyl}-1-pipéridinol [French] [ACD/IUPAC Name]
2-{[2,8-Bis(trifluoromethyl)-4-quinolinyl]methyl}-1-piperidinol [ACD/IUPAC Name]
Quinoline, 4-[(1-hydroxy-2-piperidinyl)methyl]-2,8-bis(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 419.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 207.4±27.3 °C
Index of Refraction: 1.536
Molar Refractivity: 83.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 154.59
ACD/KOC (pH 5.5): 1205.00
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 192.79
ACD/KOC (pH 7.4): 1502.73
Polar Surface Area: 36 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 267.2±3.0 cm3

Click to predict properties on the Chemicalize site


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