ChemSpider 2D Image | 5,5'-Diisopropyl-3,3'-dimethyl-8,8'-bis[(E)-(phenylimino)methyl]-2,2'-binaphthalene-1,1',6,6',7,7'-hexol | C42H40N2O6

5,5'-Diisopropyl-3,3'-dimethyl-8,8'-bis[(E)-(phenylimino)methyl]-2,2'-binaphthalene-1,1',6,6',7,7'-hexol

  • Molecular FormulaC42H40N2O6
  • Average mass668.777 Da
  • Monoisotopic mass668.288635 Da
  • ChemSpider ID20128713

  • Double-bond stereo - Double-bond stereo

More details:

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

[2,2'-Binaphthalene]-1,1',6,6',7,7'-hexol, 3,3'-dimethyl-5,5'-bis(1-methylethyl)-8,8'-bis[(E)-(phenylimino)methyl]- [ACD/Index Name]
5,5'-Diisopropyl-3,3'-diméthyl-8,8'-bis[(E)-(phénylimino)méthyl]-2,2'-binaphtalène-1,1',6,6',7,7'-hexol [French] [ACD/IUPAC Name]
5,5'-Diisopropyl-3,3'-dimethyl-8,8'-bis[(E)-(phenylimino)methyl]-2,2'-binaphthalene-1,1',6,6',7,7'-hexol [ACD/IUPAC Name]
5,5'-Diisopropyl-3,3'-dimethyl-8,8'-bis[(E)-(phenylimino)methyl]-2,2'-binaphthalin-1,1',6,6',7,7'-hexol [German] [ACD/IUPAC Name]
6952-36-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 850.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 127.7±3.0 kJ/mol
Flash Point: 601.4±23.5 °C
Index of Refraction: 1.649
Molar Refractivity: 190.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 9.13
ACD/LogD (pH 5.5): 8.05
ACD/BCF (pH 5.5): 766688.19
ACD/KOC (pH 5.5): 560123.56
ACD/LogD (pH 7.4): 7.38
ACD/BCF (pH 7.4): 164457.97
ACD/KOC (pH 7.4): 120148.96
Polar Surface Area: 146 Å2
Polarizability: 75.7±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 523.9±7.0 cm3

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