ChemSpider 2D Image | 2,4,5-Tris(benzyloxy)benzaldehyde | C28H24O4

2,4,5-Tris(benzyloxy)benzaldehyde

  • Molecular FormulaC28H24O4
  • Average mass424.488 Da
  • Monoisotopic mass424.167450 Da
  • ChemSpider ID21428690

More details:

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

2,4,5-Tris(benzyloxy)benzaldehyd [German] [ACD/IUPAC Name]
2,4,5-Tris(benzyloxy)benzaldehyde [ACD/IUPAC Name]
2,4,5-Tris(benzyloxy)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2,4,5-tris(phenylmethoxy)- [ACD/Index Name]
2,4,5-tribenzyloxybenzaldehyde
7298-35-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 618.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 265.7±30.2 °C
Index of Refraction: 1.631
Molar Refractivity: 126.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.58
ACD/LogD (pH 5.5): 5.92
ACD/BCF (pH 5.5): 18589.76
ACD/KOC (pH 5.5): 39585.19
ACD/LogD (pH 7.4): 5.92
ACD/BCF (pH 7.4): 18589.76
ACD/KOC (pH 7.4): 39585.19
Polar Surface Area: 45 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 355.2±3.0 cm3

Click to predict properties on the Chemicalize site


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