ChemSpider 2D Image | 3-Hydroxy-1,2,9-trimethoxy-7H-dibenzo[de,g]quinolin-7-one | C19H15NO5

3-Hydroxy-1,2,9-trimethoxy-7H-dibenzo[de,g]quinolin-7-one

  • Molecular FormulaC19H15NO5
  • Average mass337.326 Da
  • Monoisotopic mass337.095032 Da
  • ChemSpider ID25028591

More details:

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

3-Hydroxy-1,2,9-trimethoxy-7H-dibenzo[de,g]chinolin-7-on [German] [ACD/IUPAC Name]
3-Hydroxy-1,2,9-triméthoxy-7H-dibenzo[de,g]quinoléin-7-one [French] [ACD/IUPAC Name]
3-Hydroxy-1,2,9-trimethoxy-7H-dibenzo[de,g]quinolin-7-one [ACD/IUPAC Name]
7H-Dibenzo[de,g]quinolin-7-one, 3-hydroxy-1,2,9-trimethoxy- [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: 605.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 319.8±31.5 °C
Index of Refraction: 1.681
Molar Refractivity: 91.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 74.43
ACD/KOC (pH 5.5): 713.04
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 4.44
ACD/KOC (pH 7.4): 42.57
Polar Surface Area: 78 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 242.6±3.0 cm3

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