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ChemSpider 2D Image | 5-[4-(1,3-benzodioxol-5-ylmethyl)piperazino]-5-oxopentanoic acid | C17H22N2O5

5-[4-(1,3-benzodioxol-5-ylmethyl)piperazino]-5-oxopentanoic acid

  • Molecular FormulaC17H22N2O5
  • Average mass334.367 Da
  • Monoisotopic mass334.152863 Da
  • ChemSpider ID2089787

More details:






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

1-Piperazinepentanoic acid, 4-(1,3-benzodioxol-5-ylmethyl)-δ-oxo- [ACD/Index Name]
5-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]-5-oxopentanoic acid [ACD/IUPAC Name]
5-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]-5-oxopentansäure [German] [ACD/IUPAC Name]
5-[4-(1,3-benzodioxol-5-ylmethyl)piperazino]-5-oxopentanoic acid
Acide 5-[4-(1,3-benzodioxol-5-ylméthyl)-1-pipérazinyl]-5-oxopentanoïque [French] [ACD/IUPAC Name]
1179378-09-6 [RN]
5-(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)-5-oxopentanoic acid
5-(4-Benzo[1,3]dioxol-5-ylmethyl-piperazin-1-yl)-5-oxo-pentanoic acid
5-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-5-oxopentanoic acid
5-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]-5-oxopentanoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00147561 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 554.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.9±3.0 kJ/mol
    Flash Point: 289.2±30.1 °C
    Index of Refraction: 1.590
    Molar Refractivity: 85.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.04
    ACD/LogD (pH 5.5): -0.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.76
    ACD/LogD (pH 7.4): -1.52
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 79 Å2
    Polarizability: 33.9±0.5 10-24cm3
    Surface Tension: 59.0±3.0 dyne/cm
    Molar Volume: 253.5±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) =  -0.28
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  525.65  (Adapted Stein & Brown method)
        Melting Pt (deg C):  310.70  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.82E-012  (Modified Grain method)
        Subcooled liquid VP: 6.12E-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):  651.9
           log Kow used: -0.28 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines-acid
           Vinyl/Allyl Ethers-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.09E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.578E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.28  (KowWin est)
      Log Kaw used:  -15.898  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.618
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.0288
       Biowin2 (Non-Linear Model)     :   0.0006
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4985  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6488  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2581
       Biowin6 (MITI Non-Linear Model):   0.0401
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8511
     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):  8.16E-007 Pa (6.12E-009 mm Hg)
      Log Koa (Koawin est  ): 15.618
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.68 
           Octanol/air (Koa) model:  1.02E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.993 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 400.9738 E-12 cm3/molecule-sec
          Half-Life =     0.027 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    19.206 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): 0.995 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  10
          Log Koc:  1.000 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -0.28 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.09E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.465E+014  hours   (1.444E+013 days)
        Half-Life from Model Lake :  3.78E+015  hours   (1.575E+014 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       1.52e-008       0.523        1000       
       Water     46.1            900          1000       
       Soil      53.8            1.8e+003     1000       
       Sediment  0.0889          8.1e+003     0          
         Persistence Time: 977 hr
    
    
    
    
                        

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