ChemSpider 2D Image | Methyl 4-{3-[4-(4-chlorobenzyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl}benzoate | C23H24ClN3O4

Methyl 4-{3-[4-(4-chlorobenzyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl}benzoate

  • Molecular FormulaC23H24ClN3O4
  • Average mass441.907 Da
  • Monoisotopic mass441.145538 Da
  • ChemSpider ID2210119

More details:






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

4-{3-[4-(4-Chlorobenzyl)-1-pipérazinyl]-2,5-dioxo-1-pyrrolidinyl}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[3-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl]-, methyl ester [ACD/Index Name]
Methyl 4-{3-[4-(4-chlorobenzyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl}benzoate [ACD/IUPAC Name]
methyl 4-{3-[4-(4-chlorobenzyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl}benzoate
Methyl-4-{3-[4-(4-chlorbenzyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl}benzoat [German] [ACD/IUPAC Name]
370849-84-6 [RN]
4-{3-[4-(4-Chloro-benzyl)-piperazin-1-yl]-2,5-dioxo-pyrrolidin-1-yl}-benzoic acid methyl ester
methyl 4-(3-{4-[(4-chlorophenyl)methyl]piperazinyl}-2,5-dioxoazolidinyl)benzoate
methyl 4-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl]benzoate

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

A2334/0098505 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 649.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.7±3.0 kJ/mol
    Flash Point: 346.6±31.5 °C
    Index of Refraction: 1.628
    Molar Refractivity: 116.2±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.65
    ACD/LogD (pH 5.5): 0.73
    ACD/BCF (pH 5.5): 1.16
    ACD/KOC (pH 5.5): 19.06
    ACD/LogD (pH 7.4): 1.76
    ACD/BCF (pH 7.4): 12.47
    ACD/KOC (pH 7.4): 203.98
    Polar Surface Area: 70 Å2
    Polarizability: 46.1±0.5 10-24cm3
    Surface Tension: 59.1±3.0 dyne/cm
    Molar Volume: 327.3±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) =  1.46
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  628.13  (Adapted Stein & Brown method)
        Melting Pt (deg C):  272.45  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.55E-014  (Modified Grain method)
        Subcooled liquid VP: 1.35E-011 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):  94.3
           log Kow used: 1.46 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  866.78 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 :   1.44E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.572E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.46  (KowWin est)
      Log Kaw used:  -14.230  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.690
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1184
       Biowin2 (Non-Linear Model)     :   0.0035
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6466  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.6978  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3008
       Biowin6 (MITI Non-Linear Model):   0.0004
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.9550
     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):  1.8E-009 Pa (1.35E-011 mm Hg)
      Log Koa (Koawin est  ): 15.690
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.67E+003 
           Octanol/air (Koa) model:  1.2E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 224.8232 E-12 cm3/molecule-sec
          Half-Life =     0.048 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.571 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    :  1.326E+004
          Log Koc:  4.123 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.405E-001  L/mol-sec
      Kb Half-Life at pH 8:      57.080  days   
      Kb Half-Life at pH 7:       1.563  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.427 (BCF = 2.671)
           log Kow used: 1.46 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.44E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.547E+012  hours   (3.561E+011 days)
        Half-Life from Model Lake : 9.324E+013  hours   (3.885E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.96  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.87  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       0.000122        1.14         1000       
       Water     38.4            4.32e+003    1000       
       Soil      61.5            8.64e+003    1000       
       Sediment  0.0981          3.89e+004    0          
         Persistence Time: 2.02e+003 hr
    
    
    
    
                        

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