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Search term: IEJPMWKHSOLTHK-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5,5'-Dibenzyl-6,6',7,7'-tetrahydroxy-3,3'-dimethyl-2,2'-binaphthalene-1,1',4,4'-tetrone | C36H26O8

5,5'-Dibenzyl-6,6',7,7'-tetrahydroxy-3,3'-dimethyl-2,2'-binaphthalene-1,1',4,4'-tetrone

  • Molecular FormulaC36H26O8
  • Average mass586.587 Da
  • Monoisotopic mass586.162781 Da
  • ChemSpider ID26363269

More details:

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

[2,2'-Binaphthalene]-1,1',4,4'-tetrone, 6,6',7,7'-tetrahydroxy-3,3'-dimethyl-5,5'-bis(phenylmethyl)- [ACD/Index Name]
5,5'-Dibenzyl-6,6',7,7'-tétrahydroxy-3,3'-diméthyl-2,2'-binaphtalène-1,1',4,4'-tétrone [French] [ACD/IUPAC Name]
5,5'-Dibenzyl-6,6',7,7'-tetrahydroxy-3,3'-dimethyl-2,2'-binaphthalene-1,1',4,4'-tetrone [ACD/IUPAC Name]
5,5'-Dibenzyl-6,6',7,7'-tetrahydroxy-3,3'-dimethyl-2,2'-binaphthalin-1,1',4,4'-tetron [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 892.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 134.1±3.0 kJ/mol
Flash Point: 507.2±30.8 °C
Index of Refraction: 1.721
Molar Refractivity: 159.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.50
ACD/LogD (pH 5.5): 5.62
ACD/BCF (pH 5.5): 10245.22
ACD/KOC (pH 5.5): 23778.87
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 78.81
ACD/KOC (pH 7.4): 182.92
Polar Surface Area: 149 Å2
Polarizability: 63.2±0.5 10-24cm3
Surface Tension: 73.8±3.0 dyne/cm
Molar Volume: 403.2±3.0 cm3

Click to predict properties on the Chemicalize site


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