ChemSpider 2D Image | 4-Bromo-2-ethoxy-6-{[3-(6-methyl-benzooxazol-2-yl)-phenylimino]-methyl}-phenol | C23H19BrN2O3

4-Bromo-2-ethoxy-6-{[3-(6-methyl-benzooxazol-2-yl)-phenylimino]-methyl}-phenol

  • Molecular FormulaC23H19BrN2O3
  • Average mass451.313 Da
  • Monoisotopic mass450.057892 Da
  • ChemSpider ID17725246

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Brom-2-ethoxy-6-[(E)-{[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]imino}methyl]phenol [German] [ACD/IUPAC Name]
4-Bromo-2-ethoxy-6-[(E)-{[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]imino}methyl]phenol [ACD/IUPAC Name]
4-Bromo-2-éthoxy-6-[(E)-{[3-(6-méthyl-1,3-benzoxazol-2-yl)phényl]imino}méthyl]phénol [French] [ACD/IUPAC Name]
4-Bromo-2-ethoxy-6-{[3-(6-methyl-benzooxazol-2-yl)-phenylimino]-methyl}-phenol
Phenol, 4-bromo-2-ethoxy-6-[(E)-[[3-(6-methyl-2-benzoxazolyl)phenyl]imino]methyl]- [ACD/Index Name]
(E)-4-bromo-2-ethoxy-6-(((3-(6-methylbenzo[d]oxazol-2-yl)phenyl)imino)methyl)phenol
324019-39-8 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 581.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.2±3.0 kJ/mol
    Flash Point: 305.7±30.1 °C
    Index of Refraction: 1.642
    Molar Refractivity: 115.3±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 7.14
    ACD/LogD (pH 5.5): 6.32
    ACD/BCF (pH 5.5): 37386.50
    ACD/KOC (pH 5.5): 65176.17
    ACD/LogD (pH 7.4): 6.18
    ACD/BCF (pH 7.4): 27089.52
    ACD/KOC (pH 7.4): 47225.36
    Polar Surface Area: 68 Å2
    Polarizability: 45.7±0.5 10-24cm3
    Surface Tension: 46.9±7.0 dyne/cm
    Molar Volume: 319.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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