ChemSpider 2D Image | 1-[2,4,6-Tris(benzyloxy)phenyl]ethanone | C29H26O4

1-[2,4,6-Tris(benzyloxy)phenyl]ethanone

  • Molecular FormulaC29H26O4
  • Average mass438.514 Da
  • Monoisotopic mass438.183105 Da
  • ChemSpider ID35774005

More details:

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

1-[2,4,6-Tris(benzyloxy)phenyl]ethanon [German] [ACD/IUPAC Name]
1-[2,4,6-Tris(benzyloxy)phenyl]ethanone [ACD/IUPAC Name]
1-[2,4,6-Tris(benzyloxy)phényl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[2,4,6-tris(phenylmethoxy)phenyl]- [ACD/Index Name]
1-(2,4,6-Tris(benzyloxy)phenyl)ethanone
1-[2,4,6-Tris(benzyloxy)phenyl]ethan-1-one
61497-71-0 [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: 622.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 266.3±30.2 °C
Index of Refraction: 1.608
Molar Refractivity: 129.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.78
ACD/LogD (pH 5.5): 6.48
ACD/BCF (pH 5.5): 49752.79
ACD/KOC (pH 5.5): 80087.36
ACD/LogD (pH 7.4): 6.48
ACD/BCF (pH 7.4): 49752.79
ACD/KOC (pH 7.4): 80087.36
Polar Surface Area: 45 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 375.1±3.0 cm3

Click to predict properties on the Chemicalize site


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