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Search term: MF = 'C_{26}H_{27}NO_{4}'

ChemSpider 2D Image | Benzyl 4-(4-ethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate | C26H27NO4

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

  • Molecular FormulaC26H27NO4
  • Average mass417.497 Da
  • Monoisotopic mass417.194000 Da
  • ChemSpider ID2157268

More details:






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

3-Quinolinecarboxylic acid, 4-(4-ethoxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, phenylmethyl ester [ACD/Index Name]
4-(4-Éthoxyphényl)-2-méthyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinoléinecarboxylate de benzyle [French] [ACD/IUPAC Name]
Benzyl 4-(4-ethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate [ACD/IUPAC Name]
Benzyl-4-(4-ethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]
299453-79-5 [RN]
4-(4-Ethoxy-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic
4-(4-Ethoxy-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid benzyl ester
benzyl 4-(4-ethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
FYNRXLZCUPAZQT-UHFFFAOYSA-N
phenylmethyl 4-(4-ethoxyphenyl)-2-methyl-5-oxo-1,4,6,7,8-pentahydroquinoline-3 -carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/13507406 [DBID]
BAS 01251299 [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: 590.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.1±3.0 kJ/mol
    Flash Point: 311.1±30.1 °C
    Index of Refraction: 1.613
    Molar Refractivity: 118.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.57
    ACD/LogD (pH 5.5): 4.61
    ACD/BCF (pH 5.5): 1879.20
    ACD/KOC (pH 5.5): 7675.36
    ACD/LogD (pH 7.4): 4.61
    ACD/BCF (pH 7.4): 1879.32
    ACD/KOC (pH 7.4): 7675.87
    Polar Surface Area: 65 Å2
    Polarizability: 47.0±0.5 10-24cm3
    Surface Tension: 52.3±5.0 dyne/cm
    Molar Volume: 340.3±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) =  4.68
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  545.00  (Adapted Stein & Brown method)
        Melting Pt (deg C):  233.62  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.11E-011  (Modified Grain method)
        Subcooled liquid VP: 1.96E-009 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):  2.457
           log Kow used: 4.68 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.35563 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 :   1.94E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.482E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.68  (KowWin est)
      Log Kaw used:  -12.101  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.781
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1983
       Biowin2 (Non-Linear Model)     :   0.9984
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3077  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5089  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2780
       Biowin6 (MITI Non-Linear Model):   0.0567
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2512
     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):  2.61E-007 Pa (1.96E-009 mm Hg)
      Log Koa (Koawin est  ): 16.781
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  11.5 
           Octanol/air (Koa) model:  1.48E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 190.1204 E-12 cm3/molecule-sec
          Half-Life =     0.056 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.675 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): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  9.469E+004
          Log Koc:  4.976 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.545E-003  L/mol-sec
      Kb Half-Life at pH 8:       3.356  years  
      Kb Half-Life at pH 7:      33.558  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.902 (BCF = 797.7)
           log Kow used: 4.68 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.94E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.167E+010  hours   (2.569E+009 days)
        Half-Life from Model Lake : 6.727E+011  hours   (2.803E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              65.05  percent
        Total biodegradation:        0.59  percent
        Total sludge adsorption:    64.46  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       9e-005          0.664        1000       
       Water     9.48            900          1000       
       Soil      79.8            1.8e+003     1000       
       Sediment  10.7            8.1e+003     0          
         Persistence Time: 2.05e+003 hr
    
    
    
    
                        

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