ChemSpider 2D Image | (2E,4E)-1-(2,4-Dimethoxyphenyl)-5-(4-methoxyphenyl)-2,4-pentadien-1-one | C20H20O4

(2E,4E)-1-(2,4-Dimethoxyphenyl)-5-(4-methoxyphenyl)-2,4-pentadien-1-one

  • Molecular FormulaC20H20O4
  • Average mass324.370 Da
  • Monoisotopic mass324.136169 Da
  • ChemSpider ID34559756

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E)-1-(2,4-Dimethoxyphenyl)-5-(4-methoxyphenyl)-2,4-pentadien-1-on [German] [ACD/IUPAC Name]
(2E,4E)-1-(2,4-Dimethoxyphenyl)-5-(4-methoxyphenyl)-2,4-pentadien-1-one [ACD/IUPAC Name]
(2E,4E)-1-(2,4-Diméthoxyphényl)-5-(4-méthoxyphényl)-2,4-pentadién-1-one [French] [ACD/IUPAC Name]
2,4-Pentadien-1-one, 1-(2,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-, (2E,4E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 512.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 225.6±30.2 °C
Index of Refraction: 1.583
Molar Refractivity: 96.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 296.69
ACD/KOC (pH 5.5): 2047.77
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 296.69
ACD/KOC (pH 7.4): 2047.77
Polar Surface Area: 45 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 288.5±3.0 cm3

Click to predict properties on the Chemicalize site


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