ChemSpider 2D Image | 5,5',8,8'-TETRAMETHOXY-3,3'-DIMETHYL-1',4-DIACETOXY-2,2'-BINAPHTHALENE | C30H30O8

5,5',8,8'-TETRAMETHOXY-3,3'-DIMETHYL-1',4-DIACETOXY-2,2'-BINAPHTHALENE

  • Molecular FormulaC30H30O8
  • Average mass518.554 Da
  • Monoisotopic mass518.194092 Da
  • ChemSpider ID551043

More details:

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

[2,2'-Binaphthalene]-1,4'-diol, 5,5',8,8'-tetramethoxy-3,3'-dimethyl-, diacetate [ACD/Index Name]
5,5',8,8'-TETRAMETHOXY-3,3'-DIMETHYL-1',4-DIACETOXY-2,2'-BINAPHTHALENE
5,5',8,8'-Tetramethoxy-3,3'-dimethyl-2,2'-binaphthalene-1,4'-diyl diacetate [ACD/IUPAC Name]
5,5',8,8'-Tetramethoxy-3,3'-dimethyl-2,2'-binaphthalin-1,4'-diyl-diacetat [German] [ACD/IUPAC Name]
Diacétate de 5,5',8,8'-tétraméthoxy-3,3'-diméthyl-2,2'-binaphtalène-1,4'-diyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 655.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 276.3±31.5 °C
Index of Refraction: 1.598
Molar Refractivity: 145.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.79
ACD/LogD (pH 5.5): 5.46
ACD/BCF (pH 5.5): 8248.03
ACD/KOC (pH 5.5): 22126.56
ACD/LogD (pH 7.4): 5.46
ACD/BCF (pH 7.4): 8248.03
ACD/KOC (pH 7.4): 22126.56
Polar Surface Area: 90 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 426.8±3.0 cm3

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