ChemSpider 2D Image | Naphtho[2,3-h]quinolin-9(10H)-one | C17H11NO

Naphtho[2,3-h]quinolin-9(10H)-one

  • Molecular FormulaC17H11NO
  • Average mass245.275 Da
  • Monoisotopic mass245.084061 Da
  • ChemSpider ID26949126

More details:

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

Naphtho[2,3-h]chinolin-9(10H)-on [German] [ACD/IUPAC Name]
Naphtho[2,3-h]quinolin-9(10H)-one [ACD/Index Name] [ACD/IUPAC Name]
Naphto[2,3-h]quinoléin-9(10H)-one [French] [ACD/IUPAC Name]
1-Azabenzanthrone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 635.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 326.4±38.9 °C
Index of Refraction: 1.711
Molar Refractivity: 72.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.06
ACD/KOC (pH 5.5): 589.90
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.40
ACD/KOC (pH 7.4): 615.95
Polar Surface Area: 30 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 60.2±5.0 dyne/cm
Molar Volume: 185.9±5.0 cm3

Click to predict properties on the Chemicalize site


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