ChemSpider 2D Image | (2E,4E)-3-Hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1-phenyl-2,4-pentadien-1-one | C18H16O4

(2E,4E)-3-Hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1-phenyl-2,4-pentadien-1-one

  • Molecular FormulaC18H16O4
  • Average mass296.317 Da
  • Monoisotopic mass296.104858 Da
  • ChemSpider ID30654744

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E)-3-Hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1-phenyl-2,4-pentadien-1-on [German] [ACD/IUPAC Name]
(2E,4E)-3-Hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1-phenyl-2,4-pentadien-1-one [ACD/IUPAC Name]
(2E,4E)-3-Hydroxy-5-(4-hydroxy-3-méthoxyphényl)-1-phényl-2,4-pentadién-1-one [French] [ACD/IUPAC Name]
2,4-Pentadien-1-one, 3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1-phenyl-, (2E,4E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 486.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 177.7±22.2 °C
Index of Refraction: 1.652
Molar Refractivity: 86.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.69
ACD/KOC (pH 5.5): 449.51
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 31.81
ACD/KOC (pH 7.4): 400.61
Polar Surface Area: 67 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 236.2±3.0 cm3

Click to predict properties on the Chemicalize site


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