ChemSpider 2D Image | Ethyl 6,8-dimethyl-4-{[4-(propoxycarbonyl)phenyl]amino}-3-quinolinecarboxylate | C24H26N2O4

Ethyl 6,8-dimethyl-4-{[4-(propoxycarbonyl)phenyl]amino}-3-quinolinecarboxylate

  • Molecular FormulaC24H26N2O4
  • Average mass406.474 Da
  • Monoisotopic mass406.189270 Da
  • ChemSpider ID1275687

More details:






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

3-Quinolinecarboxylic acid, 6,8-dimethyl-4-[[4-(propoxycarbonyl)phenyl]amino]-, ethyl ester [ACD/Index Name]
6,8-Diméthyl-4-{[4-(propoxycarbonyl)phényl]amino}-3-quinoléinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6,8-dimethyl-4-{[4-(propoxycarbonyl)phenyl]amino}-3-quinolinecarboxylate [ACD/IUPAC Name]
ethyl 6,8-dimethyl-4-{[4-(propoxycarbonyl)phenyl]amino}quinoline-3-carboxylate
Ethyl-6,8-dimethyl-4-{[4-(propoxycarbonyl)phenyl]amino}-3-chinolincarboxylat [German] [ACD/IUPAC Name]
370842-77-6 [RN]
ethyl 6,8-dimethyl-4-((4-(propoxycarbonyl)phenyl)imino)-1,4-dihydroquinoline-3-carboxylate
ethyl 6,8-dimethyl-4-(4-propoxycarbonylanilino)quinoline-3-carboxylate

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

ChemDiv1_024418 [DBID]
ZINC01774761 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 533.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.0±3.0 kJ/mol
    Flash Point: 276.7±30.1 °C
    Index of Refraction: 1.613
    Molar Refractivity: 118.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 7.99
    ACD/LogD (pH 5.5): 6.07
    ACD/BCF (pH 5.5): 20026.82
    ACD/KOC (pH 5.5): 33201.14
    ACD/LogD (pH 7.4): 6.42
    ACD/BCF (pH 7.4): 44162.04
    ACD/KOC (pH 7.4): 73213.33
    Polar Surface Area: 78 Å2
    Polarizability: 47.0±0.5 10-24cm3
    Surface Tension: 49.4±3.0 dyne/cm
    Molar Volume: 340.7±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) =  7.43
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  508.67  (Adapted Stein & Brown method)
        Melting Pt (deg C):  209.50  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.82E-010  (Modified Grain method)
        Subcooled liquid VP: 1.66E-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):  0.001265
           log Kow used: 7.43 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.032439 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.59E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.695E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.43  (KowWin est)
      Log Kaw used:  -12.187  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.617
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7780
       Biowin2 (Non-Linear Model)     :   0.9905
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2967  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4738  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3221
       Biowin6 (MITI Non-Linear Model):   0.0595
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5908
     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):  2.21E-006 Pa (1.66E-008 mm Hg)
      Log Koa (Koawin est  ): 19.617
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.36 
           Octanol/air (Koa) model:  1.02E+007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.98 
           Mackay model           :  0.991 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 163.8109 E-12 cm3/molecule-sec
          Half-Life =     0.065 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.784 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.985 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8.055E+004
          Log Koc:  4.906 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.139E-002  L/mol-sec
      Kb Half-Life at pH 8:     193.797  days   
      Kb Half-Life at pH 7:       5.306  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 4.224 (BCF = 1.673e+004)
           log Kow used: 7.43 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.59E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.424E+010  hours   (3.093E+009 days)
        Half-Life from Model Lake : 8.099E+011  hours   (3.375E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.96  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.19  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       4.01e-006       1.57         1000       
       Water     1.66            900          1000       
       Soil      40.5            1.8e+003     1000       
       Sediment  57.8            8.1e+003     0          
         Persistence Time: 4.06e+003 hr
    
    
    
    
                        

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