ChemSpider 2D Image | tris[(4-formylphenoxy)methyl]ethane | C26H24O6

tris[(4-formylphenoxy)methyl]ethane

  • Molecular FormulaC26H24O6
  • Average mass432.465 Da
  • Monoisotopic mass432.157288 Da
  • ChemSpider ID24785995

More details:

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

4-{3-(4-Formylphenoxy)-2-[(4-formylphenoxy)methyl]-2-methylpropoxy}benzaldehyd [German] [ACD/IUPAC Name]
4-{3-(4-Formylphenoxy)-2-[(4-formylphenoxy)methyl]-2-methylpropoxy}benzaldehyde [ACD/IUPAC Name]
4-{3-(4-Formylphénoxy)-2-[(4-formylphénoxy)méthyl]-2-méthylpropoxy}benzaldéhyde [French] [ACD/IUPAC Name]
tris[(4-formylphenoxy)methyl]ethane

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

Density: 1.2±0.1 g/cm3
Boiling Point: 636.3±50.0 °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: 273.5±30.2 °C
Index of Refraction: 1.625
Molar Refractivity: 124.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1932.09
ACD/KOC (pH 5.5): 7829.53
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1932.09
ACD/KOC (pH 7.4): 7829.53
Polar Surface Area: 79 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 351.3±3.0 cm3

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