ChemSpider 2D Image | 9-(1,3-Benzodioxol-5-yl)[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-8(6H)-one | C19H11NO6

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

  • Molecular FormulaC19H11NO6
  • Average mass349.294 Da
  • Monoisotopic mass349.058624 Da
  • ChemSpider ID23192916

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-(1,3-benzodioxol-5-yl)- [ACD/Index Name]
9-(1,3-Benzodioxol-5-yl)[1,3]dioxolo[4,5-g]furo[3,4-b]chinolin-8(6H)-on [German] [ACD/IUPAC Name]
9-(1,3-Benzodioxol-5-yl)[1,3]dioxolo[4,5-g]furo[3,4-b]quinoléin-8(6H)-one [French] [ACD/IUPAC Name]
9-(1,3-Benzodioxol-5-yl)[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-8(6H)-one [ACD/IUPAC Name]
9-Benzo[1,3]dioxol-5-yl-6H-1,3,7-trioxa-5-aza-dicyclopenta[b,g]naphthalen-8-one
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL324871/

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

Density: 1.6±0.1 g/cm3
Boiling Point: 649.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 346.5±31.5 °C
Index of Refraction: 1.732
Molar Refractivity: 88.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.80
ACD/KOC (pH 5.5): 756.31
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.85
ACD/KOC (pH 7.4): 756.75
Polar Surface Area: 76 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 72.9±3.0 dyne/cm
Molar Volume: 221.0±3.0 cm3

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