ChemSpider 2D Image | Methyl 7-(3,4-dimethoxyphenyl)-4-(3-ethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate | C28H31NO6

Methyl 7-(3,4-dimethoxyphenyl)-4-(3-ethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

  • Molecular FormulaC28H31NO6
  • Average mass477.549 Da
  • Monoisotopic mass477.215149 Da
  • ChemSpider ID2385736

More details:






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

3-Quinolinecarboxylic acid, 7-(3,4-dimethoxyphenyl)-4-(3-ethoxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, methyl ester [ACD/Index Name]
7-(3,4-Diméthoxyphényl)-4-(3-éthoxyphényl)-2-méthyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinoléinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 7-(3,4-dimethoxyphenyl)-4-(3-ethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate [ACD/IUPAC Name]
Methyl-7-(3,4-dimethoxyphenyl)-4-(3-ethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]
421572-58-9 [RN]
7-(3,4-Dimethoxy-phenyl)-4-(3-ethoxy-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid methyl ester
AC1MJ7HQ
AGN-PC-0K0V47
AKOS000537930
AKOS021998625
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/40749829 [DBID]
BAS 01547747 [DBID]
EU-0076895 [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: 620.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.0±3.0 kJ/mol
    Flash Point: 329.2±31.5 °C
    Index of Refraction: 1.598
    Molar Refractivity: 131.2±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.49
    ACD/LogD (pH 5.5): 4.18
    ACD/BCF (pH 5.5): 884.95
    ACD/KOC (pH 5.5): 4477.15
    ACD/LogD (pH 7.4): 4.18
    ACD/BCF (pH 7.4): 884.98
    ACD/KOC (pH 7.4): 4477.28
    Polar Surface Area: 83 Å2
    Polarizability: 52.0±0.5 10-24cm3
    Surface Tension: 51.7±5.0 dyne/cm
    Molar Volume: 384.2±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) =  4.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  588.94  (Adapted Stein & Brown method)
        Melting Pt (deg C):  254.15  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.56E-013  (Modified Grain method)
        Subcooled liquid VP: 1.43E-010 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):  1.217
           log Kow used: 4.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.093895 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 :   6.80E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.354E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.59  (KowWin est)
      Log Kaw used:  -14.556  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.146
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3601
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9619  (months      )
       Biowin4 (Primary Survey Model) :   3.5031  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5008
       Biowin6 (MITI Non-Linear Model):   0.1265
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1153
     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):  1.91E-008 Pa (1.43E-010 mm Hg)
      Log Koa (Koawin est  ): 19.146
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  157 
           Octanol/air (Koa) model:  3.44E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 262.0910 E-12 cm3/molecule-sec
          Half-Life =     0.041 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    29.383 Min
       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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.333E+005
          Log Koc:  5.523 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.069E-003  L/mol-sec
      Kb Half-Life at pH 8:      10.614  years  
      Kb Half-Life at pH 7:     106.143  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.835 (BCF = 684.4)
           log Kow used: 4.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.8E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.882E+013  hours   (7.84E+011 days)
        Half-Life from Model Lake : 2.053E+014  hours   (8.553E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              60.67  percent
        Total biodegradation:        0.56  percent
        Total sludge adsorption:    60.11  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       3.15e-006       0.642        1000       
       Water     7.47            1.44e+003    1000       
       Soil      83.5            2.88e+003    1000       
       Sediment  9.08            1.3e+004     0          
         Persistence Time: 3.14e+003 hr
    
    
    
    
                        

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