ChemSpider 2D Image | 4,4'-[1,8-Octanediylbis(oxy)]bis(3,5-dimethoxybenzaldehyde) | C26H34O8

4,4'-[1,8-Octanediylbis(oxy)]bis(3,5-dimethoxybenzaldehyde)

  • Molecular FormulaC26H34O8
  • Average mass474.543 Da
  • Monoisotopic mass474.225372 Da
  • ChemSpider ID28688557

More details:

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

4,4'-[1,8-Octandiylbis(oxy)]bis(3,5-dimethoxybenzaldehyd) [German] [ACD/IUPAC Name]
4,4'-[1,8-Octanediylbis(oxy)]bis(3,5-dimethoxybenzaldehyde) [ACD/IUPAC Name]
4,4'-[1,8-Octanediylbis(oxy)]bis(3,5-diméthoxybenzaldéhyde) [French] [ACD/IUPAC Name]
Benzaldehyde, 4,4'-[1,8-octanediylbis(oxy)]bis[3,5-dimethoxy- [ACD/Index Name]
1,8-bis (4-formyl-2,6-dimethoxyphenoxy)octane
146119-99-5 [RN]
4,4'-[Octane-1,8-diylbis(oxy)]bis(3,5-dimethoxybenzaldehyde)

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

Density: 1.1±0.1 g/cm3
Boiling Point: 636.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 270.0±31.5 °C
Index of Refraction: 1.545
Molar Refractivity: 131.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1293.60
ACD/KOC (pH 5.5): 5875.24
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1293.60
ACD/KOC (pH 7.4): 5875.24
Polar Surface Area: 90 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 416.7±3.0 cm3

Click to predict properties on the Chemicalize site


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