ChemSpider 2D Image | 6-chloro-2-(chloromethyl)-1H-quinolin-4-one | C10H7Cl2NO

6-chloro-2-(chloromethyl)-1H-quinolin-4-one

  • Molecular FormulaC10H7Cl2NO
  • Average mass228.075 Da
  • Monoisotopic mass226.990463 Da
  • ChemSpider ID21633976

More details:

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

4(1H)-Quinolinone, 6-chloro-2-(chloromethyl)- [ACD/Index Name]
6-Chlor-2-(chlormethyl)-4(1H)-chinolinon [German] [ACD/IUPAC Name]
6-chloro-2-(chloromethyl)-1,4-dihydroquinolin-4-one
6-chloro-2-(chloromethyl)-1H-quinolin-4-one
6-Chloro-2-(chlorométhyl)-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
6-Chloro-2-(chloromethyl)-4(1H)-quinolinone [ACD/IUPAC Name]
6-Chloro-2-(chloromethyl)quinolin-4(1H)-one
946784-67-4 [RN]
6-chloro-2-(chloromethyl)-4(1h)quinolinone
MFCD11053911 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 347.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.2±3.0 kJ/mol
    Flash Point: 164.1±27.9 °C
    Index of Refraction: 1.596
    Molar Refractivity: 55.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.24
    ACD/LogD (pH 5.5): 3.55
    ACD/BCF (pH 5.5): 292.80
    ACD/KOC (pH 5.5): 2028.49
    ACD/LogD (pH 7.4): 3.55
    ACD/BCF (pH 7.4): 292.80
    ACD/KOC (pH 7.4): 2028.51
    Polar Surface Area: 29 Å2
    Polarizability: 22.2±0.5 10-24cm3
    Surface Tension: 45.0±3.0 dyne/cm
    Molar Volume: 164.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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