ChemSpider 2D Image | 4,14-dihydro-8H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline-9,10-diol | C18H15NO4

4,14-dihydro-8H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline-9,10-diol

  • Molecular FormulaC18H15NO4
  • Average mass309.316 Da
  • Monoisotopic mass309.100098 Da
  • ChemSpider ID25057225

More details:

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

4,14-Dihydro-8H-[1,3]dioxolo[4,5-g]isochinolino[3,2-a]isochinolin-9,10-diol [German] [ACD/IUPAC Name]
4,14-dihydro-8H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline-9,10-diol
4,14-Dihydro-8H-[1,3]dioxolo[4,5-g]isoquinoléino[3,2-a]isoquinoléine-9,10-diol [French] [ACD/IUPAC Name]
4,14-Dihydro-8H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinoline-9,10-diol [ACD/IUPAC Name]
8H-1,3-Benzodioxolo[5,6-a]benzo[g]quinolizine-9,10-diol, 4,14-dihydro- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 698.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.9±3.0 kJ/mol
Flash Point: 376.2±31.5 °C
Index of Refraction: 1.789
Molar Refractivity: 83.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.83
ACD/KOC (pH 5.5): 122.79
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.67
ACD/KOC (pH 7.4): 119.42
Polar Surface Area: 62 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 83.7±5.0 dyne/cm
Molar Volume: 196.4±5.0 cm3

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