ChemSpider 2D Image | 5,5'-(9,10-Anthracenediyl)diisophthalaldehyde | C30H18O4

5,5'-(9,10-Anthracenediyl)diisophthalaldehyde

  • Molecular FormulaC30H18O4
  • Average mass442.461 Da
  • Monoisotopic mass442.120514 Da
  • ChemSpider ID128938235

More details:

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

1,3-Benzenedicarboxaldehyde, 5,5'-(9,10-anthracenediyl)bis- [ACD/Index Name]
5,5'-(9,10-Anthracendiyl)diisophthalaldehyd [German] [ACD/IUPAC Name]
5,5'-(9,10-Anthracènediyl)diisophtalaldéhyde [French] [ACD/IUPAC Name]
5,5'-(9,10-Anthracenediyl)diisophthalaldehyde [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 663.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 299.0±17.1 °C
Index of Refraction: 1.762
Molar Refractivity: 138.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.44
ACD/LogD (pH 5.5): 6.01
ACD/BCF (pH 5.5): 21932.17
ACD/KOC (pH 5.5): 44558.64
ACD/LogD (pH 7.4): 6.01
ACD/BCF (pH 7.4): 21932.17
ACD/KOC (pH 7.4): 44558.64
Polar Surface Area: 68 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 334.9±3.0 cm3

Click to predict properties on the Chemicalize site


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