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

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

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

  • Molecular FormulaC26H27NO4
  • Average mass417.497 Da
  • Monoisotopic mass417.194000 Da
  • ChemSpider ID2139004

More details:






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

3-Quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-(4-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-, ethyl ester [ACD/Index Name]
4-(4-Méthoxyphényl)-2-méthyl-5-oxo-7-phényl-1,4,5,6,7,8-hexahydro-3-quinoléinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-(4-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate [ACD/IUPAC Name]
Ethyl-4-(4-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]
330674-39-0 [RN]
AC1MEZQD
AGN-PC-0JZDTN
AKOS000656617
ethyl (4R,7S)-4-(4-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
ethyl 4-(4-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/36449022 [DBID]
BAS 00915964 [DBID]
EU-0070206 [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: 581.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.9±3.0 kJ/mol
    Flash Point: 305.4±30.1 °C
    Index of Refraction: 1.611
    Molar Refractivity: 118.4±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.76
    ACD/LogD (pH 5.5): 4.62
    ACD/BCF (pH 5.5): 1923.66
    ACD/KOC (pH 5.5): 7804.95
    ACD/LogD (pH 7.4): 4.62
    ACD/BCF (pH 7.4): 1923.74
    ACD/KOC (pH 7.4): 7805.29
    Polar Surface Area: 65 Å2
    Polarizability: 46.9±0.5 10-24cm3
    Surface Tension: 51.5±5.0 dyne/cm
    Molar Volume: 341.0±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) =  4.95
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  541.64  (Adapted Stein & Brown method)
        Melting Pt (deg C):  232.05  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.41E-011  (Modified Grain method)
        Subcooled liquid VP: 2.39E-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):  1.449
           log Kow used: 4.95 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.37073 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]:  5.346E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.95  (KowWin est)
      Log Kaw used:  -12.101  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.051
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2530
       Biowin2 (Non-Linear Model)     :   0.9991
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2329  (months      )
       Biowin4 (Primary Survey Model) :   3.4403  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3046
       Biowin6 (MITI Non-Linear Model):   0.0664
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2848
     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):  3.19E-007 Pa (2.39E-009 mm Hg)
      Log Koa (Koawin est  ): 17.051
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.41 
           Octanol/air (Koa) model:  2.76E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 191.8872 E-12 cm3/molecule-sec
          Half-Life =     0.056 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.669 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): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.466E+005
          Log Koc:  5.166 
    
     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 = 3.109 (BCF = 1284)
           log Kow used: 4.95 (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:              76.05  percent
        Total biodegradation:        0.67  percent
        Total sludge adsorption:    75.39  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       4.39e-005       0.778        1000       
       Water     6.35            1.44e+003    1000       
       Soil      76.3            2.88e+003    1000       
       Sediment  17.4            1.3e+004     0          
         Persistence Time: 3.44e+003 hr
    
    
    
    
                        

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