ChemSpider 2D Image | 6,7-Dihydroxy-1-methyl-2-phenyl-4(1H)-quinolinone | C16H13NO3

6,7-Dihydroxy-1-methyl-2-phenyl-4(1H)-quinolinone

  • Molecular FormulaC16H13NO3
  • Average mass267.279 Da
  • Monoisotopic mass267.089539 Da
  • ChemSpider ID26391266

More details:

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

4(1H)-Quinolinone, 6,7-dihydroxy-1-methyl-2-phenyl- [ACD/Index Name]
6,7-Dihydroxy-1-methyl-2-phenyl-4(1H)-chinolinon [German] [ACD/IUPAC Name]
6,7-Dihydroxy-1-méthyl-2-phényl-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
6,7-Dihydroxy-1-methyl-2-phenyl-4(1H)-quinolinone [ACD/IUPAC 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: 545.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 283.7±30.1 °C
Index of Refraction: 1.686
Molar Refractivity: 74.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.29
ACD/KOC (pH 5.5): 407.03
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 12.73
ACD/KOC (pH 7.4): 165.64
Polar Surface Area: 61 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 196.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement