ChemSpider 2D Image | Isopropyl 4-(4-acetoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate | C22H25NO5

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

  • Molecular FormulaC22H25NO5
  • Average mass383.438 Da
  • Monoisotopic mass383.173279 Da
  • ChemSpider ID2124450

More details:






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

3-Quinolinecarboxylic acid, 4-[4-(acetyloxy)phenyl]-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, 1-methylethyl ester [ACD/Index Name]
4-(4-Acétoxyphényl)-2-méthyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinoléinecarboxylate d'isopropyle [French] [ACD/IUPAC Name]
Isopropyl 4-(4-acetoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate [ACD/IUPAC Name]
Isopropyl 4-(4-acetoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Isopropyl-4-(4-acetoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]
1-methylethyl 4-[4-(acetyloxy)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
299945-78-1 [RN]
4-(4-Acetoxy-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid isopropyl ester
4-{2-methyl-3-[(methylethyl)oxycarbonyl]-5-oxo-4-1,4,6,7,8-pentahydroquinolyl} phenyl acetate
4-{2-methyl-3-[(methylethyl)oxycarbonyl]-5-oxo-4-1,4,6,7,8-pentahydroquinolyl}phenyl acetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/10376019 [DBID]
BAS 00410619 [DBID]
EU-0068530 [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: 536.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.4±3.0 kJ/mol
    Flash Point: 278.4±30.1 °C
    Index of Refraction: 1.576
    Molar Refractivity: 103.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.86
    ACD/LogD (pH 5.5): 3.46
    ACD/BCF (pH 5.5): 250.86
    ACD/KOC (pH 5.5): 1815.99
    ACD/LogD (pH 7.4): 3.46
    ACD/BCF (pH 7.4): 250.88
    ACD/KOC (pH 7.4): 1816.10
    Polar Surface Area: 82 Å2
    Polarizability: 40.9±0.5 10-24cm3
    Surface Tension: 49.2±5.0 dyne/cm
    Molar Volume: 311.4±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) =  2.90
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  474.41  (Adapted Stein & Brown method)
        Melting Pt (deg C):  189.48  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.29E-009  (Modified Grain method)
        Subcooled liquid VP: 1.21E-007 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):  130.8
           log Kow used: 2.90 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  103.29 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Esters
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.50E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.833E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.90  (KowWin est)
      Log Kaw used:  -11.576  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.476
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1287
       Biowin2 (Non-Linear Model)     :   0.9990
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5593  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7050  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4431
       Biowin6 (MITI Non-Linear Model):   0.1581
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3421
     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):  1.61E-005 Pa (1.21E-007 mm Hg)
      Log Koa (Koawin est  ): 14.476
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.186 
           Octanol/air (Koa) model:  73.5 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.87 
           Mackay model           :  0.937 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 158.6087 E-12 cm3/molecule-sec
          Half-Life =     0.067 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.809 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): 0.904 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2240
          Log Koc:  3.350 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  8.495E-001  L/mol-sec
      Kb Half-Life at pH 8:       9.443  days   
      Kb Half-Life at pH 7:      94.434  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.536 (BCF = 34.33)
           log Kow used: 2.90 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.5E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.764E+010  hours   (7.349E+008 days)
        Half-Life from Model Lake : 1.924E+011  hours   (8.017E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.92  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     4.81  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       5.18e-006       0.723        1000       
       Water     13.3            900          1000       
       Soil      86.5            1.8e+003     1000       
       Sediment  0.242           8.1e+003     0          
         Persistence Time: 1.76e+003 hr
    
    
    
    
                        

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