ChemSpider 2D Image | 4,4'-{[2,5-Bis(octyloxy)-1,4-phenylene]di(E)-2,1-ethenediyl}dibenzaldehyde | C40H50O4

4,4'-{[2,5-Bis(octyloxy)-1,4-phenylene]di(E)-2,1-ethenediyl}dibenzaldehyde

  • Molecular FormulaC40H50O4
  • Average mass594.823 Da
  • Monoisotopic mass594.370911 Da
  • ChemSpider ID9170746

  • Double-bond stereo - Double-bond stereo

More details:

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

4,4'-{[2,5-Bis(octyloxy)-1,4-phenylen]di(E)-2,1-ethendiyl}dibenzaldehyd [German] [ACD/IUPAC Name]
4,4'-{[2,5-Bis(octyloxy)-1,4-phenylene]di(E)-2,1-ethenediyl}dibenzaldehyde [ACD/IUPAC Name]
4,4'-{[2,5-Bis(octyloxy)-1,4-phénylène]di(E)-2,1-éthènediyl}dibenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4,4'-[[2,5-bis(octyloxy)-1,4-phenylene]di(E)-2,1-ethenediyl]bis- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 739.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.9±3.0 kJ/mol
Flash Point: 299.9±32.9 °C
Index of Refraction: 1.607
Molar Refractivity: 192.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 13.91
ACD/LogD (pH 5.5): 12.80
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.80
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 53 Å2
Polarizability: 76.4±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 558.3±3.0 cm3

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