ChemSpider 2D Image | 1-Phenyl-2-(4-{2-[(4-vinylbenzyl)oxy]ethoxy}phenyl)-1,2-ethanedione | C25H22O4

1-Phenyl-2-(4-{2-[(4-vinylbenzyl)oxy]ethoxy}phenyl)-1,2-ethanedione

  • Molecular FormulaC25H22O4
  • Average mass386.440 Da
  • Monoisotopic mass386.151794 Da
  • ChemSpider ID26286967

More details:






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

1,2-Ethanedione, 1-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]-2-phenyl- [ACD/Index Name]
1-Phenyl-2-(4-{2-[(4-vinylbenzyl)oxy]ethoxy}phenyl)-1,2-ethandion [German] [ACD/IUPAC Name]
1-Phenyl-2-(4-{2-[(4-vinylbenzyl)oxy]ethoxy}phenyl)-1,2-ethanedione [ACD/IUPAC Name]
1-Phényl-2-(4-{2-[(4-vinylbenzyl)oxy]éthoxy}phényl)-1,2-éthanedione [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 564.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 244.9±28.8 °C
Index of Refraction: 1.609
Molar Refractivity: 114.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.79
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7581.55
ACD/KOC (pH 5.5): 20831.54
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7581.55
ACD/KOC (pH 7.4): 20831.54
Polar Surface Area: 53 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 330.4±3.0 cm3

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