ChemSpider 2D Image | 4'-Hydroxy-5,5'-dimethoxy-1,1'-binaphthalene-3,4-dione | C22H16O5

4'-Hydroxy-5,5'-dimethoxy-1,1'-binaphthalene-3,4-dione

  • Molecular FormulaC22H16O5
  • Average mass360.359 Da
  • Monoisotopic mass360.099762 Da
  • ChemSpider ID78435241

More details:

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

[1,1'-Binaphthalene]-3,4-dione, 4'-hydroxy-5,5'-dimethoxy- [ACD/Index Name]
4'-Hydroxy-5,5'-diméthoxy-1,1'-binaphtalène-3,4-dione [French] [ACD/IUPAC Name]
4'-Hydroxy-5,5'-dimethoxy-1,1'-binaphthalene-3,4-dione [ACD/IUPAC Name]
4'-Hydroxy-5,5'-dimethoxy-1,1'-binaphthalin-3,4-dion [German] [ACD/IUPAC Name]
Daldiquinone

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

Density: 1.4±0.1 g/cm3
Boiling Point: 610.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 220.3±25.0 °C
Index of Refraction: 1.682
Molar Refractivity: 100.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 514.48
ACD/KOC (pH 5.5): 3036.56
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 508.12
ACD/KOC (pH 7.4): 2999.01
Polar Surface Area: 73 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 265.3±3.0 cm3

Click to predict properties on the Chemicalize site


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