ChemSpider 2D Image | 4,4'-Diacetoxy-6,6'-dimethyl-5,5',8,8'-tetramethoxy-1,1'-binaphthalene | C30H30O8

4,4'-Diacetoxy-6,6'-dimethyl-5,5',8,8'-tetramethoxy-1,1'-binaphthalene

  • Molecular FormulaC30H30O8
  • Average mass518.554 Da
  • Monoisotopic mass518.194092 Da
  • ChemSpider ID551729

More details:

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

[1,1'-Binaphthalene]-4,4'-diol, 5,5',8,8'-tetramethoxy-6,6'-dimethyl-, diacetate [ACD/Index Name]
4,4'-Diacetoxy-6,6'-dimethyl-5,5',8,8'-tetramethoxy-1,1'-binaphthalene
5,5',8,8'-Tetramethoxy-6,6'-dimethyl-1,1'-binaphthalene-4,4'-diyl diacetate [ACD/IUPAC Name]
5,5',8,8'-Tetramethoxy-6,6'-dimethyl-1,1'-binaphthalin-4,4'-diyl-diacetat [German] [ACD/IUPAC Name]
Diacétate de 5,5',8,8'-tétraméthoxy-6,6'-diméthyl-1,1'-binaphtalène-4,4'-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: 655.6±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: 276.5±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): 5.53
ACD/BCF (pH 5.5): 9464.29
ACD/KOC (pH 5.5): 24415.94
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9464.29
ACD/KOC (pH 7.4): 24415.94
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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