ChemSpider 2D Image | 6,6',7,7'-Tetraethoxy-3,3'-dimethyl-2,2'-binaphthalene-1,1',4,4'-tetrone | C30H30O8

6,6',7,7'-Tetraethoxy-3,3'-dimethyl-2,2'-binaphthalene-1,1',4,4'-tetrone

  • Molecular FormulaC30H30O8
  • Average mass518.554 Da
  • Monoisotopic mass518.194092 Da
  • ChemSpider ID35768141

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'-tetraethoxy-3,3'-dimethyl- [ACD/Index Name]
6,6',7,7'-Tétraéthoxy-3,3'-diméthyl-2,2'-binaphtalène-1,1',4,4'-tétrone [French] [ACD/IUPAC Name]
6,6',7,7'-Tetraethoxy-3,3'-dimethyl-2,2'-binaphthalene-1,1',4,4'-tetrone [ACD/IUPAC Name]
6,6',7,7'-Tetraethoxy-3,3'-dimethyl-2,2'-binaphthalin-1,1',4,4'-tetron [German] [ACD/IUPAC Name]
6,6',7,7'-Tetraethoxy-3,3'-dimethyl-[2,2'-binaphthalene]-1,1',4,4'-tetraone
6,6',7,7'-Tetraethoxy-3,3'-dimethyl[2,2'-binaphthalene]-1,1',4,4'-tetrone
90163-23-8 [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: 668.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 281.7±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 138.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.47
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 810.55
ACD/KOC (pH 5.5): 4204.40
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 810.55
ACD/KOC (pH 7.4): 4204.40
Polar Surface Area: 105 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 412.7±3.0 cm3

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