ChemSpider 2D Image | Ethyl 2-methyl-4-[4-(methylsulfanyl)phenyl]-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate | C20H23NO3S

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

  • Molecular FormulaC20H23NO3S
  • Average mass357.466 Da
  • Monoisotopic mass357.139862 Da
  • ChemSpider ID2144642

More details:






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

2-Méthyl-4-[4-(méthylsulfanyl)phényl]-5-oxo-1,4,5,6,7,8-hexahydro-3-quinoléinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-4-[4-(methylthio)phenyl]-5-oxo-, ethyl ester [ACD/Index Name]
Ethyl 2-methyl-4-[4-(methylsulfanyl)phenyl]-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate [ACD/IUPAC Name]
Ethyl-2-methyl-4-[4-(methylsulfanyl)phenyl]-5-oxo-1,4,5,6,7,8-hexahydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]
2-Methyl-4-(4-methylsulfanyl-phenyl)-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid ethyl ester
312527-79-0 [RN]
AC1MFCRS
AGN-PC-0K0U9B
AKOS001598301
AKOS021989253
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/13507454 [DBID]
EU-0037623 [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: 526.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.1±3.0 kJ/mol
    Flash Point: 272.4±30.1 °C
    Index of Refraction: 1.608
    Molar Refractivity: 100.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.66
    ACD/LogD (pH 5.5): 3.97
    ACD/BCF (pH 5.5): 615.35
    ACD/KOC (pH 5.5): 3451.83
    ACD/LogD (pH 7.4): 3.97
    ACD/BCF (pH 7.4): 615.40
    ACD/KOC (pH 7.4): 3452.06
    Polar Surface Area: 81 Å2
    Polarizability: 39.6±0.5 10-24cm3
    Surface Tension: 51.0±5.0 dyne/cm
    Molar Volume: 289.4±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) =  3.83
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  482.05  (Adapted Stein & Brown method)
        Melting Pt (deg C):  204.21  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.89E-010  (Modified Grain method)
        Subcooled liquid VP: 7.78E-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):  30.37
           log Kow used: 3.83 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  19.801 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 :   1.19E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.532E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.83  (KowWin est)
      Log Kaw used:  -11.313  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.143
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9669
       Biowin2 (Non-Linear Model)     :   0.9625
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4765  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5135  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2764
       Biowin6 (MITI Non-Linear Model):   0.0542
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2425
     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):  1.04E-005 Pa (7.78E-008 mm Hg)
      Log Koa (Koawin est  ): 15.143
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.289 
           Octanol/air (Koa) model:  341 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.913 
           Mackay model           :  0.959 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 171.9166 E-12 cm3/molecule-sec
          Half-Life =     0.062 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.747 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): 0.936 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.706E+004
          Log Koc:  4.232 
    
     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 = 2.251 (BCF = 178.1)
           log Kow used: 3.83 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.19E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.302E+009  hours   (3.876E+008 days)
        Half-Life from Model Lake : 1.015E+011  hours   (4.228E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              22.95  percent
        Total biodegradation:        0.26  percent
        Total sludge adsorption:    22.69  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       1.42e-005       0.828        1000       
       Water     11.2            900          1000       
       Soil      87.1            1.8e+003     1000       
       Sediment  1.77            8.1e+003     0          
         Persistence Time: 1.87e+003 hr
    
    
    
    
                        

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