ChemSpider 2D Image | 1-(4-Dodecylphenyl)-1,3-dioxo-3-phenyl-2-propanyl acetate | C29H38O4

1-(4-Dodecylphenyl)-1,3-dioxo-3-phenyl-2-propanyl acetate

  • Molecular FormulaC29H38O4
  • Average mass450.610 Da
  • Monoisotopic mass450.277008 Da
  • ChemSpider ID57516308

More details:

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

1-(4-Dodecylphenyl)-1,3-dioxo-3-phenyl-2-propanyl acetate [ACD/IUPAC Name]
1-(4-Dodecylphenyl)-1,3-dioxo-3-phenyl-2-propanyl-acetat [German] [ACD/IUPAC Name]
1,3-Propanedione, 2-(acetyloxy)-1-(4-dodecylphenyl)-3-phenyl- [ACD/Index Name]
Acétate de 1-(4-dodécylphényl)-1,3-dioxo-3-phényl-2-propanyle [French] [ACD/IUPAC Name]
1-(4-DODECYLPHENYL)-1,3-DIOXO-3-PHENYLPROPAN-2-YL ACETATE
60615-32-9 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 578.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 243.5±28.8 °C
Index of Refraction: 1.527
Molar Refractivity: 132.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 10.25
ACD/LogD (pH 5.5): 9.78
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4997863.00
ACD/LogD (pH 7.4): 9.61
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3339127.50
Polar Surface Area: 60 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 431.6±3.0 cm3

Click to predict properties on the Chemicalize site


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