ChemSpider 2D Image | Isopropyl 2-methyl-5-oxo-4,7-diphenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate | C26H27NO3

Isopropyl 2-methyl-5-oxo-4,7-diphenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

  • Molecular FormulaC26H27NO3
  • Average mass401.497 Da
  • Monoisotopic mass401.199097 Da
  • ChemSpider ID2382120

More details:






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

2-Méthyl-5-oxo-4,7-diphényl-1,4,5,6,7,8-hexahydro-3-quinoléinecarboxylate d'isopropyle [French] [ACD/IUPAC Name]
3-Quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-4,7-diphenyl-, 1-methylethyl ester [ACD/Index Name]
Isopropyl 2-methyl-5-oxo-4,7-diphenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate [ACD/IUPAC Name]
Isopropyl 2-methyl-5-oxo-4,7-diphenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Isopropyl-2-methyl-5-oxo-4,7-diphenyl-1,4,5,6,7,8-hexahydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]
299454-19-6 [RN]
2-Methyl-5-oxo-4,7-diphenyl-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid isopropyl ester
methylethyl 2-methyl-5-oxo-4,7-diphenyl-1,4,6,7,8-pentahydroquinoline-3-carbox ylate
methylethyl 2-methyl-5-oxo-4,7-diphenyl-1,4,6,7,8-pentahydroquinoline-3-carboxylate
MFCD00771291
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 01251262 [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: 557.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.0±3.0 kJ/mol
    Flash Point: 291.1±30.1 °C
    Index of Refraction: 1.611
    Molar Refractivity: 116.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.19
    ACD/LogD (pH 5.5): 4.94
    ACD/BCF (pH 5.5): 3325.32
    ACD/KOC (pH 5.5): 11548.29
    ACD/LogD (pH 7.4): 4.94
    ACD/BCF (pH 7.4): 3325.47
    ACD/KOC (pH 7.4): 11548.80
    Polar Surface Area: 55 Å2
    Polarizability: 46.3±0.5 10-24cm3
    Surface Tension: 49.8±5.0 dyne/cm
    Molar Volume: 336.0±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) =  5.28
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  522.59  (Adapted Stein & Brown method)
        Melting Pt (deg C):  223.15  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.54E-011  (Modified Grain method)
        Subcooled liquid VP: 7.33E-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):  0.9398
           log Kow used: 5.28 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.36873 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 :   4.36E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.114E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.28  (KowWin est)
      Log Kaw used:  -10.749  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.029
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2568
       Biowin2 (Non-Linear Model)     :   0.9989
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3484  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3912  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0651
       Biowin6 (MITI Non-Linear Model):   0.0196
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5319
     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):  9.77E-007 Pa (7.33E-009 mm Hg)
      Log Koa (Koawin est  ): 16.029
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.07 
           Octanol/air (Koa) model:  2.62E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.991 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 171.5831 E-12 cm3/molecule-sec
          Half-Life =     0.062 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.748 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): 0.994 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.184E+005
          Log Koc:  5.503 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.469E-003  L/mol-sec
      Kb Half-Life at pH 8:      14.952  years  
      Kb Half-Life at pH 7:     149.517  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.368 (BCF = 2333)
           log Kow used: 5.28 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.36E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.691E+009  hours   (1.121E+008 days)
        Half-Life from Model Lake : 2.935E+010  hours   (1.223E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              84.79  percent
        Total biodegradation:        0.72  percent
        Total sludge adsorption:    84.07  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       0.000419        0.829        1000       
       Water     6.7             900          1000       
       Soil      65.6            1.8e+003     1000       
       Sediment  27.7            8.1e+003     0          
         Persistence Time: 2.48e+003 hr
    
    
    
    
                        

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