ChemSpider 2D Image | 4-{(4E)-8-Ethoxy-4-[(4-ethoxyphenyl)imino]-1,3-dimethyl-4H-cyclohepta[c]furan-6-yl}phenol | C27H27NO4

4-{(4E)-8-Ethoxy-4-[(4-ethoxyphenyl)imino]-1,3-dimethyl-4H-cyclohepta[c]furan-6-yl}phenol

  • Molecular FormulaC27H27NO4
  • Average mass429.508 Da
  • Monoisotopic mass429.194000 Da
  • ChemSpider ID22870826

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{(4E)-8-Ethoxy-4-[(4-ethoxyphenyl)imino]-1,3-dimethyl-4H-cyclohepta[c]furan-6-yl}phenol [ACD/IUPAC Name]
4-{(4E)-8-Ethoxy-4-[(4-ethoxyphenyl)imino]-1,3-dimethyl-4H-cyclohepta[c]furan-6-yl}phenol [German] [ACD/IUPAC Name]
4-{(4E)-8-Éthoxy-4-[(4-éthoxyphényl)imino]-1,3-diméthyl-4H-cyclohepta[c]furan-6-yl}phénol [French] [ACD/IUPAC Name]
Phenol, 4-[(4E)-8-ethoxy-4-[(4-ethoxyphenyl)imino]-1,3-dimethyl-4H-cyclohepta[c]furan-6-yl]- [ACD/Index Name]
(E)-4-(8-ethoxy-4-((4-ethoxyphenyl)imino)-1,3-dimethyl-4H-cyclohepta[c]furan-6-yl)phenol
374711-24-7 [RN]
4-[(8E)-4-ETHOXY-8-(4-ETHOXYPHENYL)IMINO-1,3-DIMETHYLCYCLOHEPTA[C]FURAN-6-YL]PHENOL

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 629.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 96.6±3.0 kJ/mol
    Flash Point: 334.7±31.5 °C
    Index of Refraction: 1.584
    Molar Refractivity: 124.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 7.27
    ACD/LogD (pH 5.5): 6.22
    ACD/BCF (pH 5.5): 31042.88
    ACD/KOC (pH 5.5): 56936.92
    ACD/LogD (pH 7.4): 6.22
    ACD/BCF (pH 7.4): 31374.22
    ACD/KOC (pH 7.4): 57544.66
    Polar Surface Area: 64 Å2
    Polarizability: 49.2±0.5 10-24cm3
    Surface Tension: 39.7±7.0 dyne/cm
    Molar Volume: 370.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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