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Search term: 157848-08-3 (Found by approved synonym)

ChemSpider 2D Image | Ethyl 5,7-dichloro-4-hydroxy-2-quinolinecarboxylate | C12H9Cl2NO3

Ethyl 5,7-dichloro-4-hydroxy-2-quinolinecarboxylate

  • Molecular FormulaC12H9Cl2NO3
  • Average mass286.111 Da
  • Monoisotopic mass284.995941 Da
  • ChemSpider ID722117

More details:






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

157848-08-3 [RN]
2-Quinolinecarboxylic acid, 5,7-dichloro-4-hydroxy-, ethyl ester [ACD/Index Name]
5,7-Dichloro-4-hydroxy-2-quinoléinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
5,7-DICHLORO-4-HYDROXY-QUINOLINE-2-CARBOXYLIC ACID ETHYL ESTER
Ethyl 5,7-dichloro-4-hydroxy-2-quinolinecarboxylate [ACD/IUPAC Name]
ethyl 5,7-dichloro-4-hydroxyquinoline-2-carboxylate
Ethyl-5,7-dichlor-4-hydroxy-2-chinolincarboxylat [German] [ACD/IUPAC Name]
[157848-08-3] [RN]
1-allyl-3-methyl-3-imidazolium chloride
1-allyl-3-methylimidazolium chloride
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AE-641/05537061 [DBID]
CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 476.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.9±3.0 kJ/mol
    Flash Point: 242.1±27.3 °C
    Index of Refraction: 1.646
    Molar Refractivity: 70.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.36
    ACD/LogD (pH 5.5): 4.34
    ACD/BCF (pH 5.5): 1031.84
    ACD/KOC (pH 5.5): 4323.25
    ACD/LogD (pH 7.4): 2.99
    ACD/BCF (pH 7.4): 46.22
    ACD/KOC (pH 7.4): 193.67
    Polar Surface Area: 59 Å2
    Polarizability: 27.9±0.5 10-24cm3
    Surface Tension: 59.2±3.0 dyne/cm
    Molar Volume: 193.5±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) =  2.67
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  389.65  (Adapted Stein & Brown method)
        Melting Pt (deg C):  155.72  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.83E-007  (Modified Grain method)
        Subcooled liquid VP: 1.48E-005 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):  77.46
           log Kow used: 2.67 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  181.18 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.07E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.320E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.67  (KowWin est)
      Log Kaw used:  -8.605  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.275
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1938
       Biowin2 (Non-Linear Model)     :   0.0334
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1365  (months      )
       Biowin4 (Primary Survey Model) :   3.2026  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2495
       Biowin6 (MITI Non-Linear Model):   0.0322
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7843
     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):  0.00197 Pa (1.48E-005 mm Hg)
      Log Koa (Koawin est  ): 11.275
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00152 
           Octanol/air (Koa) model:  0.0462 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0521 
           Mackay model           :  0.108 
           Octanol/air (Koa) model:  0.787 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  27.2921 E-12 cm3/molecule-sec
          Half-Life =     0.392 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.703 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.0802 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  49.89
          Log Koc:  1.698 
    
     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 = 0.516 (BCF = 3.283)
           log Kow used: 2.67 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.07E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.632E+007  hours   (6.798E+005 days)
        Half-Life from Model Lake :  1.78E+008  hours   (7.416E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.68  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.58  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       0.000353        8.87         1000       
       Water     12.9            1.44e+003    1000       
       Soil      86.9            2.88e+003    1000       
       Sediment  0.155           1.3e+004     0          
         Persistence Time: 2.49e+003 hr
    
    
    
    
                        

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