ChemSpider 2D Image | (4E,6E)-7-(4-Hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)-4,6-heptadien-3-one | C20H20O4

(4E,6E)-7-(4-Hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)-4,6-heptadien-3-one

  • Molecular FormulaC20H20O4
  • Average mass324.370 Da
  • Monoisotopic mass324.136169 Da
  • ChemSpider ID24697182

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E,6E)-7-(4-Hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)-4,6-heptadien-3-on [German] [ACD/IUPAC Name]
(4E,6E)-7-(4-Hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)-4,6-heptadien-3-one [ACD/IUPAC Name]
(4E,6E)-7-(4-Hydroxy-3-méthoxyphényl)-1-(4-hydroxyphényl)-4,6-heptadién-3-one [French] [ACD/IUPAC Name]
4,6-Heptadien-3-one, 7-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)-, (4E,6E)- [ACD/Index Name]
(4E,6E)-7-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)hepta-4,6-dien-3-one
1-(4-Hydroxyphenyl)-7-(3-methoxy-4-hydroxyphenyl)-4,6-heptadiene-3-one
811471-20-2 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL475821/
Tsaokoarylone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 562.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 202.3±23.6 °C
Index of Refraction: 1.631
Molar Refractivity: 95.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.64
ACD/KOC (pH 5.5): 957.85
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.06
ACD/KOC (pH 7.4): 952.41
Polar Surface Area: 67 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 268.7±3.0 cm3

Click to predict properties on the Chemicalize site


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