ChemSpider 2D Image | 1-[6-Chloro-2-(4-chlorophenyl)-4-quinolinyl]-2-(dibutylamino)ethanol | C25H30Cl2N2O

1-[6-Chloro-2-(4-chlorophenyl)-4-quinolinyl]-2-(dibutylamino)ethanol

  • Molecular FormulaC25H30Cl2N2O
  • Average mass445.424 Da
  • Monoisotopic mass444.173523 Da
  • ChemSpider ID24819587

More details:

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

1-[6-Chlor-2-(4-chlorphenyl)-4-chinolinyl]-2-(dibutylamino)ethanol [German] [ACD/IUPAC Name]
1-[6-Chloro-2-(4-chlorophényl)-4-quinoléinyl]-2-(dibutylamino)éthanol [French] [ACD/IUPAC Name]
1-[6-Chloro-2-(4-chlorophenyl)-4-quinolinyl]-2-(dibutylamino)ethanol [ACD/IUPAC Name]
4-Quinolinemethanol, 6-chloro-2-(4-chlorophenyl)-α-[(dibutylamino)methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 597.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.5±3.0 kJ/mol
Flash Point: 314.8±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 128.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.48
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 86.20
ACD/KOC (pH 5.5): 145.47
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 3910.01
ACD/KOC (pH 7.4): 6598.63
Polar Surface Area: 36 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 376.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement