ChemSpider 2D Image | 2-Methoxyethyl 4-[4-(methoxycarbonyl)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate | C22H25NO6

2-Methoxyethyl 4-[4-(methoxycarbonyl)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

  • Molecular FormulaC22H25NO6
  • Average mass399.437 Da
  • Monoisotopic mass399.168182 Da
  • ChemSpider ID2124272

More details:






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

2-Methoxyethyl 4-[4-(methoxycarbonyl)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate [ACD/IUPAC Name]
2-Methoxyethyl-4-[4-(methoxycarbonyl)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]
3-Quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-[4-(methoxycarbonyl)phenyl]-2-methyl-5-oxo-, 2-methoxyethyl ester [ACD/Index Name]
4-[4-(Méthoxycarbonyl)phényl]-2-méthyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinoléinecarboxylate de 2-méthoxyéthyle [French] [ACD/IUPAC Name]
2-methoxyethyl 4-(4-(methoxycarbonyl)phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
2-methoxyethyl 4-[4-(methoxycarbonyl)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
4-(4-Methoxycarbonyl-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid 2-methoxy-ethyl ester
methyl 4-{3-[(2-methoxyethyl)oxycarbonyl]-2-methyl-5-oxo-4-1,4,6,7,8-pentahydroquinolyl}benzoate
MFCD00753068

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

BAS 00410836 [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: 564.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.8±3.0 kJ/mol
    Flash Point: 294.9±30.1 °C
    Index of Refraction: 1.576
    Molar Refractivity: 104.9±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.32
    ACD/LogD (pH 5.5): 2.87
    ACD/BCF (pH 5.5): 88.90
    ACD/KOC (pH 5.5): 864.22
    ACD/LogD (pH 7.4): 2.87
    ACD/BCF (pH 7.4): 88.90
    ACD/KOC (pH 7.4): 864.24
    Polar Surface Area: 91 Å2
    Polarizability: 41.6±0.5 10-24cm3
    Surface Tension: 51.1±5.0 dyne/cm
    Molar Volume: 316.8±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) =  1.96
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  493.46  (Adapted Stein & Brown method)
        Melting Pt (deg C):  205.83  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.89E-010  (Modified Grain method)
        Subcooled liquid VP: 4.02E-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):  668
           log Kow used: 1.96 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1610.6 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Esters
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.07E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.848E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.96  (KowWin est)
      Log Kaw used:  -13.901  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.861
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7737
       Biowin2 (Non-Linear Model)     :   0.9644
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5153  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6721  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5461
       Biowin6 (MITI Non-Linear Model):   0.2138
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3019
     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):  5.36E-006 Pa (4.02E-008 mm Hg)
      Log Koa (Koawin est  ): 15.861
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.56 
           Octanol/air (Koa) model:  1.78E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.953 
           Mackay model           :  0.978 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 163.1095 E-12 cm3/molecule-sec
          Half-Life =     0.066 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.787 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    21.043749 E-17 cm3/molecule-sec
          Half-Life =     0.054 Days (at 7E11 mol/cm3)
          Half-Life =      1.307 Hrs
       Fraction sorbed to airborne particulates (phi): 0.966 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  286.8
          Log Koc:  2.458 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.361E-002  L/mol-sec
      Kb Half-Life at pH 8:     339.738  days   
      Kb Half-Life at pH 7:       9.302  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.808 (BCF = 6.43)
           log Kow used: 1.96 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.07E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.812E+012  hours   (1.588E+011 days)
        Half-Life from Model Lake : 4.158E+013  hours   (1.733E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.21  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.12  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       9.26e-008       0.714        1000       
       Water     23.8            900          1000       
       Soil      76.1            1.8e+003     1000       
       Sediment  0.0876          8.1e+003     0          
         Persistence Time: 1.4e+003 hr
    
    
    
    
                        

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