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Search term: WZDNKHCQIZRDKW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | ELQ-300 | C24H17ClF3NO4

ELQ-300

  • Molecular FormulaC24H17ClF3NO4
  • Average mass475.844 Da
  • Monoisotopic mass475.079834 Da
  • ChemSpider ID28540481

More details:

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

1354745-52-0 [RN]
4(1H)-Quinolinone, 6-chloro-7-methoxy-2-methyl-3-[4-[4-(trifluoromethoxy)phenoxy]phenyl]- [ACD/Index Name]
6-Chlor-7-methoxy-2-methyl-3-{4-[4-(trifluormethoxy)phenoxy]phenyl}-4(1H)-chinolinon [German] [ACD/IUPAC Name]
6-chloro-7-methoxy-2-methyl-3-{4-[4-(trifluoromethoxy)phenoxy]phenyl}-1,4-dihydroquinolin-4-one
6-chloro-7-methoxy-2-methyl-3-{4-[4-(trifluoromethoxy)phenoxy]phenyl}-1H-quinolin-4-one
6-Chloro-7-méthoxy-2-méthyl-3-{4-[4-(trifluorométhoxy)phénoxy]phényl}-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
6-Chloro-7-methoxy-2-methyl-3-{4-[4-(trifluoromethoxy)phenoxy]phenyl}-4(1H)-quinolinone [ACD/IUPAC Name]
ELQ-300 [Wiki]
6-chloro-7-methoxy-2-methyl-3-[4-[4-(trifluoromethoxy)phenoxy]phenyl]-1H-quinolin-4-one
ELQ�?00
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 551.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.1±3.0 kJ/mol
    Flash Point: 287.1±30.1 °C
    Index of Refraction: 1.578
    Molar Refractivity: 115.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 8.93
    ACD/LogD (pH 5.5): 6.61
    ACD/BCF (pH 5.5): 62323.18
    ACD/KOC (pH 5.5): 94099.75
    ACD/LogD (pH 7.4): 6.61
    ACD/BCF (pH 7.4): 62324.68
    ACD/KOC (pH 7.4): 94102.02
    Polar Surface Area: 57 Å2
    Polarizability: 45.9±0.5 10-24cm3
    Surface Tension: 42.3±3.0 dyne/cm
    Molar Volume: 349.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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