ChemSpider 2D Image | 7-(4-Chlorobutoxy)-2(1H)-quinolinone | C13H14ClNO2

7-(4-Chlorobutoxy)-2(1H)-quinolinone

  • Molecular FormulaC13H14ClNO2
  • Average mass251.709 Da
  • Monoisotopic mass251.071304 Da
  • ChemSpider ID26404191

More details:

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

2(1H)-Quinolinone, 7-(4-chlorobutoxy)- [ACD/Index Name]
7-(4-Chlorbutoxy)-2(1H)-chinolinon [German] [ACD/IUPAC Name]
7-(4-Chlorobutoxy)-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
7-(4-Chlorobutoxy)-2(1H)-quinolinone [ACD/IUPAC Name]
7-(4-Chlorobutoxy)quinolin-2(1H)-one
913613-82-8 [RN]
120004-79-7 [RN]
2(1H)-QUINOLINONE,7-(4-CHLOROBUTOXY)-
3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-quinolinone
7-(4-chlorobutoxy)-1,2-dihydroquinolin-2-one
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 460.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.2±3.0 kJ/mol
    Flash Point: 232.5±28.7 °C
    Index of Refraction: 1.560
    Molar Refractivity: 66.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.91
    ACD/LogD (pH 5.5): 2.94
    ACD/BCF (pH 5.5): 101.68
    ACD/KOC (pH 5.5): 951.47
    ACD/LogD (pH 7.4): 2.94
    ACD/BCF (pH 7.4): 101.67
    ACD/KOC (pH 7.4): 951.33
    Polar Surface Area: 38 Å2
    Polarizability: 26.5±0.5 10-24cm3
    Surface Tension: 43.4±3.0 dyne/cm
    Molar Volume: 207.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement