ChemSpider 2D Image | 7H-Naphtho[1,8-fg]quinolin-7-one | C16H9NO

7H-Naphtho[1,8-fg]quinolin-7-one

  • Molecular FormulaC16H9NO
  • Average mass231.249 Da
  • Monoisotopic mass231.068420 Da
  • ChemSpider ID28678901

More details:

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

7H-Naphtho[1,8-fg]chinolin-7-on [German] [ACD/IUPAC Name]
7H-Naphtho[1,8-fg]quinolin-7-one [ACD/Index Name] [ACD/IUPAC Name]
7H-Naphto[1,8-fg]quinoléin-7-one [French] [ACD/IUPAC Name]
121400-29-1 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 465.4±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 238.9±27.5 °C
Index of Refraction: 1.746
Molar Refractivity: 69.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 454.06
ACD/KOC (pH 5.5): 2776.37
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 454.39
ACD/KOC (pH 7.4): 2778.35
Polar Surface Area: 30 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 65.6±3.0 dyne/cm
Molar Volume: 172.2±3.0 cm3

Click to predict properties on the Chemicalize site


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