ChemSpider 2D Image | 7-[(R)-Anilino(phenyl)methyl]-2-methyl-8-quinolinol | C23H20N2O

7-[(R)-Anilino(phenyl)methyl]-2-methyl-8-quinolinol

  • Molecular FormulaC23H20N2O
  • Average mass340.418 Da
  • Monoisotopic mass340.157562 Da
  • ChemSpider ID57643087

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

7-[(R)-Anilino(phenyl)methyl]-2-methyl-8-chinolinol [German] [ACD/IUPAC Name]
7-[(R)-Anilino(phényl)méthyl]-2-méthyl-8-quinoléinol [French] [ACD/IUPAC Name]
7-[(R)-Anilino(phenyl)methyl]-2-methyl-8-quinolinol [ACD/IUPAC Name]
8-Quinolinol, 2-methyl-7-[(R)-phenyl(phenylamino)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: 529.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 274.0±28.7 °C
Index of Refraction: 1.708
Molar Refractivity: 107.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 58.00
ACD/KOC (pH 5.5): 213.21
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 59.79
ACD/KOC (pH 7.4): 219.80
Polar Surface Area: 45 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 275.5±3.0 cm3

Click to predict properties on the Chemicalize site


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