ChemSpider 2D Image | 9-Phenyl[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-8(6H)-one | C18H11NO4

9-Phenyl[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-8(6H)-one

  • Molecular FormulaC18H11NO4
  • Average mass305.284 Da
  • Monoisotopic mass305.068817 Da
  • ChemSpider ID23192918

More details:

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

1,3-Dioxolo[4,5-g]furo[3,4-b]quinolin-8(6H)-one, 9-phenyl- [ACD/Index Name]
9-Phenyl[1,3]dioxolo[4,5-g]furo[3,4-b]chinolin-8(6H)-on [German] [ACD/IUPAC Name]
9-Phényl[1,3]dioxolo[4,5-g]furo[3,4-b]quinoléin-8(6H)-one [French] [ACD/IUPAC Name]
9-Phenyl[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-8(6H)-one [ACD/IUPAC Name]
9-Phenyl-6H-1,3,7-trioxa-5-aza-dicyclopenta[b,g]naphthalen-8-one
9-phenyl-6-hydro-2H-1,3-dioxoleno[4,5-g]furano[3,4-b]quinolin-8-one

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

Density: 1.5±0.1 g/cm3
Boiling Point: 593.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 312.8±30.1 °C
Index of Refraction: 1.713
Molar Refractivity: 82.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 141.92
ACD/KOC (pH 5.5): 1207.74
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 142.01
ACD/KOC (pH 7.4): 1208.47
Polar Surface Area: 58 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 66.0±3.0 dyne/cm
Molar Volume: 209.9±3.0 cm3

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