ChemSpider 2D Image | 1,7-Bis(4-hydroxyphenyl)hept-6-en-3-ol | C19H22O3

1,7-Bis(4-hydroxyphenyl)hept-6-en-3-ol

  • Molecular FormulaC19H22O3
  • Average mass298.376 Da
  • Monoisotopic mass298.156891 Da
  • ChemSpider ID22914106

  • Double-bond stereo - Double-bond stereo

More details:

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

1,7-Bis(4-hydroxyphenyl)hept-6-en-3-ol
1083195-05-4 [RN]
4,4'-[(1E)-5-Hydroxy-1-hepten-1,7-diyl]diphenol [German] [ACD/IUPAC Name]
4,4'-[(1E)-5-Hydroxy-1-heptene-1,7-diyl]diphenol [ACD/IUPAC Name]
4,4'-[(1E)-5-Hydroxy-1-heptène-1,7-diyl]diphénol [French] [ACD/IUPAC Name]
Benzenepropanol, 4-hydroxy-α-[(3E)-4-(4-hydroxyphenyl)-3-buten-1-yl]- [ACD/Index Name]
[1083195-05-4] [RN]
[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]boronic acid
4,4'-(5-Hydroxyhept-1-ene-1,7-diyl)diphenol
4,4'-[(1E)-5-Hydroxyhept-1-ene-1,7-diyl]diphenol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 540.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 86.0±3.0 kJ/mol
    Flash Point: 253.9±24.7 °C
    Index of Refraction: 1.637
    Molar Refractivity: 90.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.54
    ACD/LogD (pH 5.5): 3.54
    ACD/BCF (pH 5.5): 289.87
    ACD/KOC (pH 5.5): 2013.93
    ACD/LogD (pH 7.4): 3.54
    ACD/BCF (pH 7.4): 288.76
    ACD/KOC (pH 7.4): 2006.22
    Polar Surface Area: 61 Å2
    Polarizability: 35.8±0.5 10-24cm3
    Surface Tension: 54.9±3.0 dyne/cm
    Molar Volume: 251.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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