ChemSpider 2D Image | Methyl 7-(2-chlorophenyl)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate | C28H31ClN2O3

Methyl 7-(2-chlorophenyl)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

  • Molecular FormulaC28H31ClN2O3
  • Average mass479.010 Da
  • Monoisotopic mass478.202332 Da
  • ChemSpider ID2141844

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

3-Quinolinecarboxylic acid, 7-(2-chlorophenyl)-4-[4-(diethylamino)phenyl]-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, methyl ester [ACD/Index Name]
7-(2-Chlorophényl)-4-[4-(diéthylamino)phényl]-2-méthyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinoléinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 7-(2-chlorophenyl)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate [ACD/IUPAC Name]
Methyl-7-(2-chlorphenyl)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]
329066-04-8 [RN]
7-(2-Chloro-phenyl)-4-(4-diethylamino-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid methyl ester
AC1MF6BJ
AGN-PC-0JZOJH
AKOS001601952
AKOS021987753
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A1903/0079931 [DBID]
AG-205/12365034 [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: 616.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.4±3.0 kJ/mol
    Flash Point: 326.6±31.5 °C
    Index of Refraction: 1.618
    Molar Refractivity: 134.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.07
    ACD/LogD (pH 5.5): 4.56
    ACD/BCF (pH 5.5): 993.51
    ACD/KOC (pH 5.5): 2529.67
    ACD/LogD (pH 7.4): 5.51
    ACD/BCF (pH 7.4): 8878.70
    ACD/KOC (pH 7.4): 22606.97
    Polar Surface Area: 59 Å2
    Polarizability: 53.4±0.5 10-24cm3
    Surface Tension: 52.9±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) =  5.84
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  582.76  (Adapted Stein & Brown method)
        Melting Pt (deg C):  251.26  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.16E-013  (Modified Grain method)
        Subcooled liquid VP: 2.07E-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):  0.103
           log Kow used: 5.84 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.14305 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.14E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.381E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.84  (KowWin est)
      Log Kaw used:  -12.677  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.517
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5760
       Biowin2 (Non-Linear Model)     :   0.1052
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6717  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.8162  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1107
       Biowin6 (MITI Non-Linear Model):   0.0015
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.1163
     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):  2.76E-008 Pa (2.07E-010 mm Hg)
      Log Koa (Koawin est  ): 18.517
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  109 
           Octanol/air (Koa) model:  8.07E+005 
       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 = 357.3537 E-12 cm3/molecule-sec
          Half-Life =     0.030 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    21.550 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    96.118752 E-17 cm3/molecule-sec
          Half-Life =     0.012 Days (at 7E11 mol/cm3)
          Half-Life =     17.169 Min
       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    :  2.135E+005
          Log Koc:  5.329 
    
     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 = 3.794 (BCF = 6225)
           log Kow used: 5.84 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.14E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.493E+011  hours   (1.039E+010 days)
        Half-Life from Model Lake :  2.72E+012  hours   (1.133E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.33  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    90.57  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       3.96e-005       0.205        1000       
       Water     1.42            4.32e+003    1000       
       Soil      63              8.64e+003    1000       
       Sediment  35.6            3.89e+004    0          
         Persistence Time: 1.22e+004 hr
    
    
    
    
                        

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