ChemSpider 2D Image | 1,7-Bis(4-hydroxyphenyl)hept-1-en-3-one | C19H20O3

1,7-Bis(4-hydroxyphenyl)hept-1-en-3-one

  • Molecular FormulaC19H20O3
  • Average mass296.360 Da
  • Monoisotopic mass296.141235 Da
  • ChemSpider ID22913973

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1,7-Bis(4-hydroxyphenyl)-1-hepten-3-on [German] [ACD/IUPAC Name]
(1E)-1,7-Bis(4-hydroxyphenyl)-1-hepten-3-one [ACD/IUPAC Name]
(1E)-1,7-Bis(4-hydroxyphényl)-1-heptén-3-one [French] [ACD/IUPAC Name]
1,7-Bis(4-hydroxyphenyl)hept-1-en-3-one
1083200-79-6 [RN]
1-Hepten-3-one, 1,7-bis(4-hydroxyphenyl)-, (1E)- [ACD/Index Name]
[1083200-79-6] [RN]
6-Iodopyridazin-3-amine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL3342740/
MFCD19441072

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 525.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 83.0±3.0 kJ/mol
    Flash Point: 285.6±23.8 °C
    Index of Refraction: 1.627
    Molar Refractivity: 89.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.98
    ACD/LogD (pH 5.5): 3.44
    ACD/BCF (pH 5.5): 243.14
    ACD/KOC (pH 5.5): 1775.78
    ACD/LogD (pH 7.4): 3.44
    ACD/BCF (pH 7.4): 241.49
    ACD/KOC (pH 7.4): 1763.73
    Polar Surface Area: 58 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 52.7±3.0 dyne/cm
    Molar Volume: 251.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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