ChemSpider 2D Image | 2-[3-(4-Methylphenyl)benzo[f]quinolin-2-yl]ethanol | C22H19NO

2-[3-(4-Methylphenyl)benzo[f]quinolin-2-yl]ethanol

  • Molecular FormulaC22H19NO
  • Average mass313.392 Da
  • Monoisotopic mass313.146667 Da
  • ChemSpider ID30657034

More details:

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

2-[3-(4-Methylphenyl)benzo[f]chinolin-2-yl]ethanol [German] [ACD/IUPAC Name]
2-[3-(4-Méthylphényl)benzo[f]quinoléin-2-yl]éthanol [French] [ACD/IUPAC Name]
2-[3-(4-Methylphenyl)benzo[f]quinolin-2-yl]ethanol [ACD/IUPAC Name]
Benzo[f]quinoline-2-ethanol, 3-(4-methylphenyl)- [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: 539.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 280.1±26.8 °C
Index of Refraction: 1.691
Molar Refractivity: 100.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2707.83
ACD/KOC (pH 5.5): 9475.06
ACD/LogD (pH 7.4): 4.92
ACD/BCF (pH 7.4): 3230.36
ACD/KOC (pH 7.4): 11303.48
Polar Surface Area: 33 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 262.8±3.0 cm3

Click to predict properties on the Chemicalize site


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