ChemSpider 2D Image | (1E,4E,6E)-1,7-Bis(3,4-dimethoxyphenyl)-5-hydroxy-1,4,6-heptatrien-3-one | C23H24O6

(1E,4E,6E)-1,7-Bis(3,4-dimethoxyphenyl)-5-hydroxy-1,4,6-heptatrien-3-one

  • Molecular FormulaC23H24O6
  • Average mass396.433 Da
  • Monoisotopic mass396.157288 Da
  • ChemSpider ID26519251
  • Double-bond stereo - Double-bond stereo


More details:






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

(1E,4E,6E)-1,7-Bis(3,4-dimethoxyphenyl)-5-hydroxy-1,4,6-heptatrien-3-on [German] [ACD/IUPAC Name]
(1E,4E,6E)-1,7-Bis(3,4-dimethoxyphenyl)-5-hydroxy-1,4,6-heptatrien-3-one [ACD/IUPAC Name]
(1E,4E,6E)-1,7-Bis(3,4-diméthoxyphényl)-5-hydroxy-1,4,6-heptatrién-3-one [French] [ACD/IUPAC Name]
(1E,4E,6E)-1,7-Bis(3,4-dimethoxyphenyl)-5-hydroxyhepta-1,4,6-trien-3-one
1,4,6-Heptatrien-3-one, 1,7-bis(3,4-dimethoxyphenyl)-5-hydroxy-, (1E,4E,6E)- [ACD/Index Name]
917813-54-8 [RN]
(1E,4E,6E)-1,7-Bis-(3,4-dimethoxyphenyl)-5-hydroxy-hepta-1,4,6-trien-3-one
1,7-BIS(3,4-DIMETHOXYPHENYL)-5-HYDROXYHEPTA-1,4,6-TRIEN-3-ONE
ASC-J9
CID 15393824
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 588.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 92.4±3.0 kJ/mol
    Flash Point: 201.8±23.6 °C
    Index of Refraction: 1.608
    Molar Refractivity: 115.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.05
    ACD/LogD (pH 5.5): 3.22
    ACD/BCF (pH 5.5): 163.80
    ACD/KOC (pH 5.5): 1337.94
    ACD/LogD (pH 7.4): 3.17
    ACD/BCF (pH 7.4): 147.24
    ACD/KOC (pH 7.4): 1202.71
    Polar Surface Area: 74 Å2
    Polarizability: 45.6±0.5 10-24cm3
    Surface Tension: 44.6±3.0 dyne/cm
    Molar Volume: 332.8±3.0 cm3

    Click to predict properties on the Chemicalize site






    Advertisement