ChemSpider 2D Image | ethyl 6-chloro-2-hydroxy-4-phenylquinoline-3-carboxylate | C18H14ClNO3

ethyl 6-chloro-2-hydroxy-4-phenylquinoline-3-carboxylate

  • Molecular FormulaC18H14ClNO3
  • Average mass327.762 Da
  • Monoisotopic mass327.066223 Da
  • ChemSpider ID645663

More details:






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

3-Quinolinecarboxylic acid, 6-chloro-1,2-dihydro-2-oxo-4-phenyl-, ethyl ester [ACD/Index Name]
3-Quinolinecarboxylic acid, 6-chloro-2-hydroxy-4-phenyl-, ethyl ester
6-Chloro-2-oxo-4-phényl-1,2-dihydro-3-quinoléinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
93654-27-4 [RN]
ethyl 6-chloro-2-hydroxy-4-phenylquinoline-3-carboxylate
Ethyl 6-chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinecarboxylate [ACD/IUPAC Name]
Ethyl-6-chlor-2-oxo-4-phenyl-1,2-dihydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]
[93654-27-4] [RN]
6-Chloro-2-oxo-4-phenyl-1,2-dihydro-quinoline-3-carboxylic acid ethyl ester
Ethyl 4-(4-chlorophenyl)-2,4-dioxobutanoate [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ChemDiv3_002388 [DBID]
EU-0041542 [DBID]
ZINC00172839 [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: 522.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.6±3.0 kJ/mol
    Flash Point: 269.8±30.1 °C
    Index of Refraction: 1.613
    Molar Refractivity: 86.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.54
    ACD/LogD (pH 5.5): 3.71
    ACD/BCF (pH 5.5): 389.05
    ACD/KOC (pH 5.5): 2486.03
    ACD/LogD (pH 7.4): 3.70
    ACD/BCF (pH 7.4): 384.22
    ACD/KOC (pH 7.4): 2455.22
    Polar Surface Area: 55 Å2
    Polarizability: 34.3±0.5 10-24cm3
    Surface Tension: 50.8±3.0 dyne/cm
    Molar Volume: 248.3±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) =  3.28
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  489.55  (Adapted Stein & Brown method)
        Melting Pt (deg C):  207.71  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.83E-010  (Modified Grain method)
        Subcooled liquid VP: 5.04E-008 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):  13.31
           log Kow used: 3.28 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  44.931 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Vinyl/Allyl Halides
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.80E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.889E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.28  (KowWin est)
      Log Kaw used:  -10.625  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.905
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9925
       Biowin2 (Non-Linear Model)     :   0.9938
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4097  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7135  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3180
       Biowin6 (MITI Non-Linear Model):   0.0428
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1077
     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):  6.72E-006 Pa (5.04E-008 mm Hg)
      Log Koa (Koawin est  ): 13.905
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.446 
           Octanol/air (Koa) model:  19.7 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.942 
           Mackay model           :  0.973 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  53.6210 E-12 cm3/molecule-sec
          Half-Life =     0.199 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.394 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     9.835831 E-17 cm3/molecule-sec
          Half-Life =     0.117 Days (at 7E11 mol/cm3)
          Half-Life =      2.796 Hrs
       Fraction sorbed to airborne particulates (phi): 0.957 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.178E+004
          Log Koc:  4.071 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.954E-003  L/mol-sec
      Kb Half-Life at pH 8:      11.238  years  
      Kb Half-Life at pH 7:     112.381  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.826 (BCF = 66.94)
           log Kow used: 3.28 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.8E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.828E+009  hours   (7.615E+007 days)
        Half-Life from Model Lake : 1.994E+010  hours   (8.307E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               8.91  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     8.76  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       0.000109        1.77         1000       
       Water     12              900          1000       
       Soil      87.5            1.8e+003     1000       
       Sediment  0.519           8.1e+003     0          
         Persistence Time: 1.82e+003 hr
    
    
    
    
                        

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