ChemSpider 2D Image | 7,7'-Dihydroxy-5,5'-diisopropyl-6,6'-dimethoxy-3,3'-dimethyl-1,1',4,4'-tetraoxo-1,1',4,4'-tetrahydro-2,2'-binaphthalene-8,8'-dicarbaldehyde | C32H30O10

7,7'-Dihydroxy-5,5'-diisopropyl-6,6'-dimethoxy-3,3'-dimethyl-1,1',4,4'-tetraoxo-1,1',4,4'-tetrahydro-2,2'-binaphthalene-8,8'-dicarbaldehyde

  • Molecular FormulaC32H30O10
  • Average mass574.575 Da
  • Monoisotopic mass574.183899 Da
  • ChemSpider ID34536525

More details:

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

[2,2'-Binaphthalene]-8,8'-dicarboxaldehyde, 1,1',4,4'-tetrahydro-7,7'-dihydroxy-6,6'-dimethoxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-1,1',4,4'-tetraoxo- [ACD/Index Name]
7,7'-Dihydroxy-5,5'-diisopropyl-6,6'-diméthoxy-3,3'-diméthyl-1,1',4,4'-tétraoxo-1,1',4,4'-tétrahydro-2,2'-binaphtalène-8,8'-dicarbaldéhyde [French] [ACD/IUPAC Name]
7,7'-Dihydroxy-5,5'-diisopropyl-6,6'-dimethoxy-3,3'-dimethyl-1,1',4,4'-tetraoxo-1,1',4,4'-tetrahydro-2,2'-binaphthalene-8,8'-dicarbaldehyde [ACD/IUPAC Name]
7,7'-Dihydroxy-5,5'-diisopropyl-6,6'-dimethoxy-3,3'-dimethyl-1,1',4,4'-tetraoxo-1,1',4,4'-tetrahydro-2,2'-binaphthalin-8,8'-dicarbaldehyd [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 833.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 125.2±3.0 kJ/mol
Flash Point: 271.0±27.8 °C
Index of Refraction: 1.647
Molar Refractivity: 152.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 6.08
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 280.46
ACD/KOC (pH 5.5): 804.56
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.60
Polar Surface Area: 161 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 419.0±3.0 cm3

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