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Search term: MF = 'C_{13}H_{11}Cl_{2}NO_{2}S'

ChemSpider 2D Image | ETHYL 4,6-DICHLORO-2-(METHYLTHIO)QUINOLINE-3-CARBOXYLATE | C13H11Cl2NO2S

ETHYL 4,6-DICHLORO-2-(METHYLTHIO)QUINOLINE-3-CARBOXYLATE

  • Molecular FormulaC13H11Cl2NO2S
  • Average mass316.203 Da
  • Monoisotopic mass314.988739 Da
  • ChemSpider ID2018079

More details:






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

227958-96-5 [RN]
3-Quinolinecarboxylic acid, 4,6-dichloro-2-(methylthio)-, ethyl ester [ACD/Index Name]
4,6-Dichloro-2-(méthylsulfanyl)-3-quinoléinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4,6-dichloro-2-(methylsulfanyl)-3-quinolinecarboxylate [ACD/IUPAC Name]
Ethyl 4,6-dichloro-2-(methylsulfanyl)quinoline-3-carboxylate
ETHYL 4,6-DICHLORO-2-(METHYLTHIO)QUINOLINE-3-CARBOXYLATE
Ethyl-4,6-dichlor-2-(methylsulfanyl)-3-chinolincarboxylat [German] [ACD/IUPAC Name]
[227958-96-5] [RN]
3-Quinolinecarboxylicacid, 4,6-dichloro-2-(methylthio)-, ethyl ester
4,6-dichloro-2-(methylthio)-3-quinolinecarboxylic acid ethyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
ZINC00161520 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 410.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.3±3.0 kJ/mol
    Flash Point: 201.9±28.7 °C
    Index of Refraction: 1.644
    Molar Refractivity: 80.1±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.10
    ACD/LogD (pH 5.5): 4.77
    ACD/BCF (pH 5.5): 2484.71
    ACD/KOC (pH 5.5): 9374.20
    ACD/LogD (pH 7.4): 4.77
    ACD/BCF (pH 7.4): 2484.71
    ACD/KOC (pH 7.4): 9374.21
    Polar Surface Area: 64 Å2
    Polarizability: 31.8±0.5 10-24cm3
    Surface Tension: 59.4±5.0 dyne/cm
    Molar Volume: 221.4±5.0 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) =  4.81
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  406.06  (Adapted Stein & Brown method)
        Melting Pt (deg C):  154.83  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.79E-007  (Modified Grain method)
        Subcooled liquid VP: 5.92E-006 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):  0.7642
           log Kow used: 4.81 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  35.39 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.67E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.519E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.81  (KowWin est)
      Log Kaw used:  -6.824  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.634
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4063
       Biowin2 (Non-Linear Model)     :   0.1926
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2274  (months      )
       Biowin4 (Primary Survey Model) :   3.2898  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2024
       Biowin6 (MITI Non-Linear Model):   0.0226
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2161
     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):  0.000789 Pa (5.92E-006 mm Hg)
      Log Koa (Koawin est  ): 11.634
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0038 
           Octanol/air (Koa) model:  0.106 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.121 
           Mackay model           :  0.233 
           Octanol/air (Koa) model:  0.894 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   4.0039 E-12 cm3/molecule-sec
          Half-Life =     2.671 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    32.057 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.177 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.387E+004
          Log Koc:  4.142 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.006 (BCF = 1015)
           log Kow used: 4.81 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.67E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.837E+005  hours   (1.182E+004 days)
        Half-Life from Model Lake : 3.095E+006  hours   (1.29E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              70.78  percent
        Total biodegradation:        0.63  percent
        Total sludge adsorption:    70.15  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       0.0171          64.1         1000       
       Water     6.91            1.44e+003    1000       
       Soil      79.2            2.88e+003    1000       
       Sediment  13.8            1.3e+004     0          
         Persistence Time: 3.26e+003 hr
    
    
    
    
                        

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