ChemSpider 2D Image | 7,14-Dioxo-5,7,12,14-tetrahydroquinolino[2,3-b]acridine-2,9-disulfonic acid | C20H12N2O8S2

7,14-Dioxo-5,7,12,14-tetrahydroquinolino[2,3-b]acridine-2,9-disulfonic acid

  • Molecular FormulaC20H12N2O8S2
  • Average mass472.448 Da
  • Monoisotopic mass472.003510 Da
  • ChemSpider ID95749426

More details:

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

7,14-Dioxo-5,7,12,14-tetrahydrochinolino[2,3-b]acridin-2,9-disulfonsäure [German] [ACD/IUPAC Name]
7,14-Dioxo-5,7,12,14-tetrahydroquinolino[2,3-b]acridine-2,9-disulfonic acid [ACD/IUPAC Name]
Acide 7,14-dioxo-5,7,12,14-tétrahydroquinoléino[2,3-b]acridine-2,9-disulfonique [French] [ACD/IUPAC Name]
Quino[2,3-b]acridine-2,9-disulfonic acid, 5,7,12,14-tetrahydro-7,14-dioxo- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.734
Molar Refractivity: 109.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 0.44
ACD/LogD (pH 5.5): -4.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 81.1±3.0 dyne/cm
Molar Volume: 273.3±3.0 cm3

Click to predict properties on the Chemicalize site


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