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Search term: MF = 'C_{19}H_{16}ClFN_{2}O_{2}'

ChemSpider 2D Image | 2-Chloro-6-fluoro-N-[2-(7-methyl-2-oxo-1,2-dihydro-3-quinolinyl)ethyl]benzamide | C19H16ClFN2O2

2-Chloro-6-fluoro-N-[2-(7-methyl-2-oxo-1,2-dihydro-3-quinolinyl)ethyl]benzamide

  • Molecular FormulaC19H16ClFN2O2
  • Average mass358.794 Da
  • Monoisotopic mass358.088440 Da
  • ChemSpider ID4413335

More details:






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

2-Chlor-6-fluor-N-[2-(7-methyl-2-oxo-1,2-dihydro-3-chinolinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
2-Chloro-6-fluoro-N-[2-(7-méthyl-2-oxo-1,2-dihydro-3-quinoléinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
2-Chloro-6-fluoro-N-[2-(7-methyl-2-oxo-1,2-dihydro-3-quinolinyl)ethyl]benzamide [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[2-(1,2-dihydro-7-methyl-2-oxo-3-quinolinyl)ethyl]-6-fluoro- [ACD/Index Name]
2-chloro-6-fluoro-N-(2-(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl)benzamide
2-chloro-6-fluoro-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]benzamide
851404-64-3 [RN]

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

ZINC03911707 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 556.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.8±3.0 kJ/mol
    Flash Point: 290.5±30.1 °C
    Index of Refraction: 1.598
    Molar Refractivity: 93.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.32
    ACD/LogD (pH 5.5): 3.33
    ACD/BCF (pH 5.5): 199.01
    ACD/KOC (pH 5.5): 1538.68
    ACD/LogD (pH 7.4): 3.33
    ACD/BCF (pH 7.4): 199.00
    ACD/KOC (pH 7.4): 1538.59
    Polar Surface Area: 58 Å2
    Polarizability: 37.2±0.5 10-24cm3
    Surface Tension: 47.1±3.0 dyne/cm
    Molar Volume: 274.8±3.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  4.12
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  575.24  (Adapted Stein & Brown method)
        Melting Pt (deg C):  247.75  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.24E-012  (Modified Grain method)
        Subcooled liquid VP: 3.25E-010 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  1.655
           log Kow used: 4.12 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.8383 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.37E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.537E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.12  (KowWin est)
      Log Kaw used:  -11.252  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.372
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0593
       Biowin2 (Non-Linear Model)     :   0.0002
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6095  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.5205  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1173
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6678
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  4.33E-008 Pa (3.25E-010 mm Hg)
      Log Koa (Koawin est  ): 15.372
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  69.2 
           Octanol/air (Koa) model:  578 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 148.1746 E-12 cm3/molecule-sec
          Half-Life =     0.072 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.866 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.015 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.165E+004
          Log Koc:  4.066 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.474 (BCF = 297.7)
           log Kow used: 4.12 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.37E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.095E+009  hours   (3.373E+008 days)
        Half-Life from Model Lake : 8.831E+010  hours   (3.68E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              35.83  percent
        Total biodegradation:        0.37  percent
        Total sludge adsorption:    35.46  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.00093         0.932        1000       
       Water     4.17            4.32e+003    1000       
       Soil      93.4            8.64e+003    1000       
       Sediment  2.45            3.89e+004    0          
         Persistence Time: 7.62e+003 hr
    
    
    
    
                        

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