ChemSpider 2D Image | Ethyl 1-[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-4-piperidinecarboxylate | C21H28N2O5

Ethyl 1-[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-4-piperidinecarboxylate

  • Molecular FormulaC21H28N2O5
  • Average mass388.457 Da
  • Monoisotopic mass388.199829 Da
  • ChemSpider ID2134025

More details:






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

1-[2,5-Dioxo-1-(4-propoxyphényl)-3-pyrrolidinyl]-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-4-piperidincarboxylat [German] [ACD/IUPAC Name]
331759-76-3 [RN]
AC1MEO9N
AGN-PC-0K9P9I
CHEMBL1337219
ethyl 1-[(3R)-2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]piperidine-4-carboxylate
ethyl 1-[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]piperidine-4-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00583880 [DBID]
BIM-0027000.P001 [DBID]
CBMicro_027056 [DBID]
MLS000107665 [DBID]
SMR000103630 [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: 579.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.7±3.0 kJ/mol
    Flash Point: 304.3±30.1 °C
    Index of Refraction: 1.558
    Molar Refractivity: 102.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.92
    ACD/LogD (pH 5.5): 1.66
    ACD/BCF (pH 5.5): 9.78
    ACD/KOC (pH 5.5): 160.57
    ACD/LogD (pH 7.4): 1.81
    ACD/BCF (pH 7.4): 13.99
    ACD/KOC (pH 7.4): 229.70
    Polar Surface Area: 76 Å2
    Polarizability: 40.8±0.5 10-24cm3
    Surface Tension: 49.9±3.0 dyne/cm
    Molar Volume: 319.3±3.0 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) =  2.07
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  566.82  (Adapted Stein & Brown method)
        Melting Pt (deg C):  243.81  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.28E-012  (Modified Grain method)
        Subcooled liquid VP: 5.37E-010 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):  61.21
           log Kow used: 2.07 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  95.078 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.39E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.904E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.07  (KowWin est)
      Log Kaw used:  -10.746  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.816
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6634
       Biowin2 (Non-Linear Model)     :   0.8316
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1680  (months      )
       Biowin4 (Primary Survey Model) :   3.3054  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3160
       Biowin6 (MITI Non-Linear Model):   0.0462
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8730
     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):  7.16E-008 Pa (5.37E-010 mm Hg)
      Log Koa (Koawin est  ): 12.816
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  41.9 
           Octanol/air (Koa) model:  1.61 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.992 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 149.9820 E-12 cm3/molecule-sec
          Half-Life =     0.071 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.856 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1264
          Log Koc:  3.102 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.747E-003  L/mol-sec
      Kb Half-Life at pH 8:      12.575  years  
      Kb Half-Life at pH 7:     125.745  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.896 (BCF = 7.877)
           log Kow used: 2.07 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.39E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.629E+009  hours   (1.095E+008 days)
        Half-Life from Model Lake : 2.868E+010  hours   (1.195E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.31  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.22  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       0.0073          1.71         1000       
       Water     22.3            1.44e+003    1000       
       Soil      77.5            2.88e+003    1000       
       Sediment  0.0963          1.3e+004     0          
         Persistence Time: 1.82e+003 hr
    
    
    
    
                        

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