ChemSpider 2D Image | Butyl 4-(3-{4-[2-(4-methyl-1-piperidinyl)ethyl]-1-piperidinyl}-2,5-dioxo-1-pyrrolidinyl)benzoate | C28H41N3O4

Butyl 4-(3-{4-[2-(4-methyl-1-piperidinyl)ethyl]-1-piperidinyl}-2,5-dioxo-1-pyrrolidinyl)benzoate

  • Molecular FormulaC28H41N3O4
  • Average mass483.643 Da
  • Monoisotopic mass483.309692 Da
  • ChemSpider ID4459330

More details:






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

4-(3-{4-[2-(4-Méthyl-1-pipéridinyl)éthyl]-1-pipéridinyl}-2,5-dioxo-1-pyrrolidinyl)benzoate de butyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[3-[4-[2-(4-methyl-1-piperidinyl)ethyl]-1-piperidinyl]-2,5-dioxo-1-pyrrolidinyl]-, butyl ester [ACD/Index Name]
Butyl 4-(3-{4-[2-(4-methyl-1-piperidinyl)ethyl]-1-piperidinyl}-2,5-dioxo-1-pyrrolidinyl)benzoate [ACD/IUPAC Name]
Butyl-4-(3-{4-[2-(4-methyl-1-piperidinyl)ethyl]-1-piperidinyl}-2,5-dioxo-1-pyrrolidinyl)benzoat [German] [ACD/IUPAC Name]
4-(3-{4-[2-(4-Methyl-piperidin-1-yl)-ethyl]-piperidin-1-yl}-2,5-dioxo-pyrrolidin-1-yl)-benzoic acid butyl ester
728034-69-3 [RN]
butyl 4-(3-(4-(2-(4-methylpiperidin-1-yl)ethyl)piperidin-1-yl)-2,5-dioxopyrrolidin-1-yl)benzoate
butyl 4-(3-{4-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-1-yl}-2,5-dioxopyrrolidin-1-yl)benzoate
butyl 4-(3-{4-[2-(4-methylpiperidyl)ethyl]piperidyl}-2,5-dioxoazolidinyl)benzoate
butyl 4-[3-[4-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-1-yl]-2,5-dioxopyrrolidin-1-yl]benzoate

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

A3876/0164714 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 651.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.9±3.0 kJ/mol
    Flash Point: 347.5±30.1 °C
    Index of Refraction: 1.549
    Molar Refractivity: 135.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 4.26
    ACD/LogD (pH 5.5): 0.36
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.94
    ACD/BCF (pH 7.4): 5.31
    ACD/KOC (pH 7.4): 27.61
    Polar Surface Area: 70 Å2
    Polarizability: 53.8±0.5 10-24cm3
    Surface Tension: 44.8±3.0 dyne/cm
    Molar Volume: 426.6±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) =  4.25
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  654.72  (Adapted Stein & Brown method)
        Melting Pt (deg C):  284.87  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.55E-015  (Modified Grain method)
        Subcooled liquid VP: 2.68E-012 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):  0.2123
           log Kow used: 4.25 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  10.928 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 :   2.40E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.064E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.25  (KowWin est)
      Log Kaw used:  -12.008  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.258
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3894
       Biowin2 (Non-Linear Model)     :   0.0846
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0593  (months      )
       Biowin4 (Primary Survey Model) :   3.0720  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0570
       Biowin6 (MITI Non-Linear Model):   0.0019
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.8322
     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):  3.57E-010 Pa (2.68E-012 mm Hg)
      Log Koa (Koawin est  ): 16.258
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.4E+003 
           Octanol/air (Koa) model:  4.45E+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 = 243.3019 E-12 cm3/molecule-sec
          Half-Life =     0.044 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.528 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    :  1.535E+005
          Log Koc:  5.186 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.126E-001  L/mol-sec
      Kb Half-Life at pH 8:      71.217  days   
      Kb Half-Life at pH 7:       1.950  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.575 (BCF = 376.1)
           log Kow used: 4.25 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.4E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.365E+010  hours   (2.235E+009 days)
        Half-Life from Model Lake : 5.853E+011  hours   (2.439E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              42.58  percent
        Total biodegradation:        0.42  percent
        Total sludge adsorption:    42.16  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       0.0198          1.06         1000       
       Water     11.3            1.44e+003    1000       
       Soil      82.4            2.88e+003    1000       
       Sediment  6.22            1.3e+004     0          
         Persistence Time: 1.99e+003 hr
    
    
    
    
                        

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