ChemSpider 2D Image | 3-[(4-Ethoxyphenyl)sulfonyl]-7-fluoro-1-methyl-4(1H)-quinolinone | C18H16FNO4S

3-[(4-Ethoxyphenyl)sulfonyl]-7-fluoro-1-methyl-4(1H)-quinolinone

  • Molecular FormulaC18H16FNO4S
  • Average mass361.387 Da
  • Monoisotopic mass361.078400 Da
  • ChemSpider ID27318731

More details:

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

1326915-46-1 [RN]
3-(4-ethoxybenzenesulfonyl)-7-fluoro-1-methyl-1,4-dihydroquinolin-4-one
3-[(4-Ethoxyphenyl)sulfonyl]-7-fluor-1-methyl-4(1H)-chinolinon [German] [ACD/IUPAC Name]
3-[(4-Éthoxyphényl)sulfonyl]-7-fluoro-1-méthyl-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
3-[(4-Ethoxyphenyl)sulfonyl]-7-fluoro-1-methyl-4(1H)-quinolinone [ACD/IUPAC Name]
4(1H)-Quinolinone, 3-[(4-ethoxyphenyl)sulfonyl]-7-fluoro-1-methyl- [ACD/Index Name]
[1326915-46-1] [RN]
3-((4-Ethoxyphenyl)sulfonyl)-7-fluoro-1-methylquinolin-4(1H)-one
3-(4-Ethoxy-benzenesulfonyl)-7-fluoro-1-methyl-1H-quinolin-4-one
3-(4-ETHOXYBENZENESULFONYL)-7-FLUORO-1-METHYLQUINOLIN-4-ONE
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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: 537.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.5±3.0 kJ/mol
    Flash Point: 279.1±30.1 °C
    Index of Refraction: 1.601
    Molar Refractivity: 91.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.06
    ACD/LogD (pH 5.5): 2.97
    ACD/BCF (pH 5.5): 107.37
    ACD/KOC (pH 5.5): 989.27
    ACD/LogD (pH 7.4): 2.97
    ACD/BCF (pH 7.4): 107.37
    ACD/KOC (pH 7.4): 989.27
    Polar Surface Area: 72 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 49.2±3.0 dyne/cm
    Molar Volume: 267.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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