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Search term: SOUQJSULOJWRAI-VMPITWQZSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[(E)-2-(5-Chloro-2-hydroxyphenyl)vinyl]-8-quinolinol | C17H12ClNO2

2-[(E)-2-(5-Chloro-2-hydroxyphenyl)vinyl]-8-quinolinol

  • Molecular FormulaC17H12ClNO2
  • Average mass297.736 Da
  • Monoisotopic mass297.055664 Da
  • ChemSpider ID22200664

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-2-(5-Chlor-2-hydroxyphenyl)vinyl]-8-chinolinol [German] [ACD/IUPAC Name]
2-[(E)-2-(5-chloro-2-hydroxyphenyl)ethenyl]quinolin-8-ol
2-[(E)-2-(5-Chloro-2-hydroxyphényl)vinyl]-8-quinoléinol [French] [ACD/IUPAC Name]
2-[(E)-2-(5-Chloro-2-hydroxyphenyl)vinyl]-8-quinolinol [ACD/IUPAC Name]
8-Quinolinol, 2-[(E)-2-(5-chloro-2-hydroxyphenyl)ethenyl]- [ACD/Index Name]
(E)-2-(5-chloro-2-hydroxystyryl)quinolin-8-ol
2-(5-chloro-2-hydroxystyryl)quinolin-8-ol
2-[2-(5-chloro-2-hydroxyphenyl)vinyl]-8-quinolinol [ACD/IUPAC Name]
2-[2-(5-Chloro-2-hydroxy-phenyl)-vinyl]-quinolin-8-ol
430454-95-8 [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: 523.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.7±3.0 kJ/mol
    Flash Point: 270.5±30.1 °C
    Index of Refraction: 1.788
    Molar Refractivity: 88.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.46
    ACD/LogD (pH 5.5): 4.14
    ACD/BCF (pH 5.5): 643.40
    ACD/KOC (pH 5.5): 2635.84
    ACD/LogD (pH 7.4): 4.11
    ACD/BCF (pH 7.4): 595.54
    ACD/KOC (pH 7.4): 2439.77
    Polar Surface Area: 53 Å2
    Polarizability: 35.0±0.5 10-24cm3
    Surface Tension: 70.9±3.0 dyne/cm
    Molar Volume: 208.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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