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Search term: MF = 'C_{20}H_{20}ClNO_{5}'

ChemSpider 2D Image | Ethyl 4-(6-chloro-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate | C20H20ClNO5

Ethyl 4-(6-chloro-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

  • Molecular FormulaC20H20ClNO5
  • Average mass389.829 Da
  • Monoisotopic mass389.102997 Da
  • ChemSpider ID2130413

More details:






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

3-Quinolinecarboxylic acid, 4-(6-chloro-1,3-benzodioxol-5-yl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, ethyl ester [ACD/Index Name]
4-(6-Chloro-1,3-benzodioxol-5-yl)-2-méthyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinoléinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-(6-chloro-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate [ACD/IUPAC Name]
Ethyl-4-(6-chlor-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]
299451-77-7 [RN]
4-(6-Chloro-benzo[1,3]dioxol-5-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid ethyl ester
ethyl 4-(6-chloro(2H-benzo[d]1,3-dioxolen-5-yl))-2-methyl-5-oxo-1,4,6,7,8-pent ahydroquinoline-3-carboxylate
ethyl 4-(6-chloro(2H-benzo[d]1,3-dioxolen-5-yl))-2-methyl-5-oxo-1,4,6,7,8-pentahydroquinoline-3-carboxylate
ethyl 4-(6-chloro-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
ethyl 4-(6-chloro-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A1531/0066562 [DBID]
AG-205/11447043 [DBID]
BAS 01039375 [DBID]
BIM-0025575.P001 [DBID]
CBMicro_025354 [DBID]
EU-0035216 [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: 530.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.6±3.0 kJ/mol
    Flash Point: 274.9±30.1 °C
    Index of Refraction: 1.621
    Molar Refractivity: 98.3±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.77
    ACD/LogD (pH 5.5): 3.62
    ACD/BCF (pH 5.5): 334.56
    ACD/KOC (pH 5.5): 2231.63
    ACD/LogD (pH 7.4): 3.62
    ACD/BCF (pH 7.4): 334.58
    ACD/KOC (pH 7.4): 2231.71
    Polar Surface Area: 74 Å2
    Polarizability: 39.0±0.5 10-24cm3
    Surface Tension: 57.1±5.0 dyne/cm
    Molar Volume: 279.3±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) =  2.51
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  487.56  (Adapted Stein & Brown method)
        Melting Pt (deg C):  206.79  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.71E-010  (Modified Grain method)
        Subcooled liquid VP: 5.66E-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):  254.7
           log Kow used: 2.51 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  132.06 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.76E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.355E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.51  (KowWin est)
      Log Kaw used:  -12.948  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.458
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5531
       Biowin2 (Non-Linear Model)     :   0.3955
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1294  (months      )
       Biowin4 (Primary Survey Model) :   3.3674  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3828
       Biowin6 (MITI Non-Linear Model):   0.0547
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5736
     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):  7.55E-006 Pa (5.66E-008 mm Hg)
      Log Koa (Koawin est  ): 15.458
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.398 
           Octanol/air (Koa) model:  705 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.935 
           Mackay model           :  0.97 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 157.9163 E-12 cm3/molecule-sec
          Half-Life =     0.068 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.813 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    14.787499 E-17 cm3/molecule-sec
          Half-Life =     0.077 Days (at 7E11 mol/cm3)
          Half-Life =      1.860 Hrs
       Fraction sorbed to airborne particulates (phi): 0.952 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  556.2
          Log Koc:  2.745 
    
     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 = 1.234 (BCF = 17.12)
           log Kow used: 2.51 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.76E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.194E+011  hours   (1.747E+010 days)
        Half-Life from Model Lake : 4.575E+012  hours   (1.906E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.12  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.02  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       3.54e-007       0.867        1000       
       Water     14.6            1.44e+003    1000       
       Soil      85.3            2.88e+003    1000       
       Sediment  0.127           1.3e+004     0          
         Persistence Time: 2.38e+003 hr
    
    
    
    
                        

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