ChemSpider 2D Image | Ethyl 4-{3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl}benzoate | C25H27N3O6

Ethyl 4-{3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl}benzoate

  • Molecular FormulaC25H27N3O6
  • Average mass465.498 Da
  • Monoisotopic mass465.189972 Da
  • ChemSpider ID2152175

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

4-{3-[4-(1,3-Benzodioxol-5-ylméthyl)-1-pipérazinyl]-2,5-dioxo-1-pyrrolidinyl}benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl]-, ethyl ester [ACD/Index Name]
Ethyl 4-{3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl}benzoate [ACD/IUPAC Name]
ethyl 4-{3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl}benzoate
Ethyl-4-{3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl}benzoat [German] [ACD/IUPAC Name]
330864-97-6 [RN]
4-[3-(4-Benzo[1,3]dioxol-5-ylmethyl-piperazin-1-yl)-2,5-dioxo-pyrrolidin-1-yl]-benzoic acid ethyl ester
5933-66-4 [RN]
BICYCLO[3.1.0]HEXANE-1-CARBOXYLICACID, 2-METHYL-, 1,1-DIMETHYLETHYL ESTER
ETHYL 4-[3-[4-(1,3-BENZODIOXOL-5-YLMETHYL)PIPERAZIN-1-YL]-2,5-DIOXOPYRROLIDIN-1-YL]BENZOATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2078/0087355 [DBID]
BAS 01269137 [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: 680.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 99.8±3.0 kJ/mol
    Flash Point: 365.0±31.5 °C
    Index of Refraction: 1.630
    Molar Refractivity: 122.1±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.45
    ACD/LogD (pH 5.5): 0.51
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 12.37
    ACD/LogD (pH 7.4): 1.66
    ACD/BCF (pH 7.4): 10.23
    ACD/KOC (pH 7.4): 174.39
    Polar Surface Area: 89 Å2
    Polarizability: 48.4±0.5 10-24cm3
    Surface Tension: 60.8±3.0 dyne/cm
    Molar Volume: 343.1±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) =  -0.01
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  663.03  (Adapted Stein & Brown method)
        Melting Pt (deg C):  288.75  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.91E-015  (Modified Grain method)
        Subcooled liquid VP: 1.62E-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):  59.73
           log Kow used: -0.01 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  41669 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Imides
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.82E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.959E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.01  (KowWin est)
      Log Kaw used:  -14.705  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.695
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.4051
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7837  (months      )
       Biowin4 (Primary Survey Model) :   2.8096  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2143
       Biowin6 (MITI Non-Linear Model):   0.0005
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.9668
     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):  2.16E-010 Pa (1.62E-012 mm Hg)
      Log Koa (Koawin est  ): 14.695
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.39E+004 
           Octanol/air (Koa) model:  122 
       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 = 498.3965 E-12 cm3/molecule-sec
          Half-Life =     0.021 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    15.452 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     9.639999 E-17 cm3/molecule-sec
          Half-Life =     0.119 Days (at 7E11 mol/cm3)
          Half-Life =      2.853 Hrs
       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    :  163.3
          Log Koc:  2.213 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.327E-001  L/mol-sec
      Kb Half-Life at pH 8:      60.434  days   
      Kb Half-Life at pH 7:       1.655  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -0.01 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.82E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.621E+013  hours   (1.092E+012 days)
        Half-Life from Model Lake : 2.859E+014  hours   (1.191E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       0.000631        0.436        1000       
       Water     48.9            1.44e+003    1000       
       Soil      51              2.88e+003    1000       
       Sediment  0.096           1.3e+004     0          
         Persistence Time: 1.17e+003 hr
    
    
    
    
                        

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