ChemSpider 2D Image | 4-{(1E)-1-[4-(2-Chloroethoxy)phenyl]-1-phenyl-1-buten-2-yl}phenol | C24H23ClO2

4-{(1E)-1-[4-(2-Chloroethoxy)phenyl]-1-phenyl-1-buten-2-yl}phenol

  • Molecular FormulaC24H23ClO2
  • Average mass378.891 Da
  • Monoisotopic mass378.138672 Da
  • ChemSpider ID64863174

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{(1E)-1-[4-(2-Chlorethoxy)phenyl]-1-phenyl-1-buten-2-yl}phenol [German] [ACD/IUPAC Name]
4-{(1E)-1-[4-(2-Chloroethoxy)phenyl]-1-phenyl-1-buten-2-yl}phenol [ACD/IUPAC Name]
4-{(1E)-1-[4-(2-Chloroéthoxy)phényl]-1-phényl-1-butén-2-yl}phénol [French] [ACD/IUPAC Name]
Phenol, 4-[(1E)-1-[[4-(2-chloroethoxy)phenyl]phenylmethylene]propyl]- [ACD/Index Name]
(E/Z)-1-[4-(2-Chloroethoxy)phenyl]-2-(4-hydroxyphenyl)-1-phenyl-1-butene
1276031-01-6 [RN]
4-(1-(4-(2-chloroethoxy)phenyl)-1-phenylbut-1-en-2-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: 509.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.9±3.0 kJ/mol
    Flash Point: 261.6±28.7 °C
    Index of Refraction: 1.608
    Molar Refractivity: 112.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 7.95
    ACD/LogD (pH 5.5): 6.71
    ACD/BCF (pH 5.5): 73909.63
    ACD/KOC (pH 5.5): 106315.02
    ACD/LogD (pH 7.4): 6.71
    ACD/BCF (pH 7.4): 73819.27
    ACD/KOC (pH 7.4): 106185.06
    Polar Surface Area: 29 Å2
    Polarizability: 44.7±0.5 10-24cm3
    Surface Tension: 45.6±3.0 dyne/cm
    Molar Volume: 325.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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