ChemSpider 2D Image | 5-Hydroxy-1-(4-hydroxy-3,5-diisopropylphenyl)-11-phenyl-3-undecanone | C29H42O3

5-Hydroxy-1-(4-hydroxy-3,5-diisopropylphenyl)-11-phenyl-3-undecanone

  • Molecular FormulaC29H42O3
  • Average mass438.642 Da
  • Monoisotopic mass438.313385 Da
  • ChemSpider ID28493146

More details:

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

3-Undecanone, 5-hydroxy-1-[4-hydroxy-3,5-bis(1-methylethyl)phenyl]-11-phenyl- [ACD/Index Name]
5-Hydroxy-1-(4-hydroxy-3,5-diisopropylphenyl)-11-phenyl-3-undecanon [German] [ACD/IUPAC Name]
5-Hydroxy-1-(4-hydroxy-3,5-diisopropylphenyl)-11-phenyl-3-undecanone [ACD/IUPAC Name]
5-Hydroxy-1-(4-hydroxy-3,5-diisopropylphényl)-11-phényl-3-undécanone [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 597.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 329.4±26.6 °C
Index of Refraction: 1.542
Molar Refractivity: 133.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 7.38
ACD/LogD (pH 5.5): 6.82
ACD/BCF (pH 5.5): 90170.06
ACD/KOC (pH 5.5): 122578.06
ACD/LogD (pH 7.4): 6.82
ACD/BCF (pH 7.4): 90150.66
ACD/KOC (pH 7.4): 122551.69
Polar Surface Area: 58 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 425.1±3.0 cm3

Click to predict properties on the Chemicalize site


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