ChemSpider 2D Image | 6,6'-DIACETYL-7,7'-DIHYDROXY-2,2',4,4',5,5'-HEXAMETHOXY-1,1'-BINAPHTHALENE | C30H30O10

6,6'-DIACETYL-7,7'-DIHYDROXY-2,2',4,4',5,5'-HEXAMETHOXY-1,1'-BINAPHTHALENE

  • Molecular FormulaC30H30O10
  • Average mass550.553 Da
  • Monoisotopic mass550.183899 Da
  • ChemSpider ID551852

More details:

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

1,1'-(7,7'-Dihydroxy-2,2',4,4',5,5'-hexaméthoxy-1,1'-binaphtalène-6,6'-diyl)diéthanone [French] [ACD/IUPAC Name]
1,1'-(7,7'-Dihydroxy-2,2',4,4',5,5'-hexamethoxy-1,1'-binaphthalene-6,6'-diyl)diethanone [ACD/IUPAC Name]
1,1'-(7,7'-Dihydroxy-2,2',4,4',5,5'-hexamethoxy-1,1'-binaphthalin-6,6'-diyl)diethanon [German] [ACD/IUPAC Name]
6,6'-DIACETYL-7,7'-DIHYDROXY-2,2',4,4',5,5'-HEXAMETHOXY-1,1'-BINAPHTHALENE
Ethanone, 1,1'-(7,7'-dihydroxy-2,2',4,4',5,5'-hexamethoxy[1,1'-binaphthalene]-6,6'-diyl)bis- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 681.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.6±3.0 kJ/mol
Flash Point: 219.7±25.0 °C
Index of Refraction: 1.622
Molar Refractivity: 150.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 5.27
ACD/BCF (pH 5.5): 5963.18
ACD/KOC (pH 5.5): 17534.26
ACD/LogD (pH 7.4): 5.22
ACD/BCF (pH 7.4): 5304.08
ACD/KOC (pH 7.4): 15596.22
Polar Surface Area: 130 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 426.9±3.0 cm3

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