ChemSpider 2D Image | Diethyl 6-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxo-1,2-dihydro-3,5-pyridinedicarboxylate | C22H27N3O6

Diethyl 6-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxo-1,2-dihydro-3,5-pyridinedicarboxylate

  • Molecular FormulaC22H27N3O6
  • Average mass429.466 Da
  • Monoisotopic mass429.189972 Da
  • ChemSpider ID3601502

More details:






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

3,5-Pyridinedicarboxylic acid, 1,2-dihydro-6-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxo-, diethyl ester [ACD/Index Name]
6-[4-(4-Méthoxyphényl)-1-pipérazinyl]-2-oxo-1,2-dihydro-3,5-pyridinedicarboxylate de diéthyle [French] [ACD/IUPAC Name]
Diethyl 6-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxo-1,2-dihydro-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
Diethyl-6-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxo-1,2-dihydro-3,5-pyridindicarboxylat [German] [ACD/IUPAC Name]
3,5-diethyl 6-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-1,2-dihydropyridine-3,5-dicarboxylate
338396-57-9 [RN]
diethyl 6-[4-(4-methoxyphenyl)piperazino]-2-oxo-1,2-dihydro-3,5-pyridinedicarboxylate
MFCD00140596 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 625.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.7±3.0 kJ/mol
    Flash Point: 332.3±31.5 °C
    Index of Refraction: 1.574
    Molar Refractivity: 111.6±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 0.83
    ACD/LogD (pH 5.5): -0.77
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.37
    ACD/LogD (pH 7.4): 0.38
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 19.39
    Polar Surface Area: 97 Å2
    Polarizability: 44.3±0.5 10-24cm3
    Surface Tension: 51.4±3.0 dyne/cm
    Molar Volume: 338.2±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) =  1.58
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  568.21  (Adapted Stein & Brown method)
        Melting Pt (deg C):  244.46  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.06E-012  (Modified Grain method)
        Subcooled liquid VP: 4.94E-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):  89.85
           log Kow used: 1.58 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.3212e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.93E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.296E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.58  (KowWin est)
      Log Kaw used:  -16.615  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.195
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8230
       Biowin2 (Non-Linear Model)     :   0.9962
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9086  (months      )
       Biowin4 (Primary Survey Model) :   3.3926  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4921
       Biowin6 (MITI Non-Linear Model):   0.1112
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.4818
     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):  6.59E-008 Pa (4.94E-010 mm Hg)
      Log Koa (Koawin est  ): 18.195
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  45.5 
           Octanol/air (Koa) model:  3.85E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 249.5590 E-12 cm3/molecule-sec
          Half-Life =     0.043 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.514 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.810000 E-17 cm3/molecule-sec
          Half-Life =     1.415 Days (at 7E11 mol/cm3)
          Half-Life =     33.956 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    :  983.2
          Log Koc:  2.993 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.909E-003  L/mol-sec
      Kb Half-Life at pH 8:       5.619  years  
      Kb Half-Life at pH 7:      56.190  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.516 (BCF = 3.282)
           log Kow used: 1.58 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.93E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.046E+015  hours   (8.525E+013 days)
        Half-Life from Model Lake : 2.232E+016  hours   (9.301E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.00  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.91  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       1.55e-008       0.998        1000       
       Water     32.8            1.44e+003    1000       
       Soil      67.1            2.88e+003    1000       
       Sediment  0.0885          1.3e+004     0          
         Persistence Time: 1.54e+003 hr
    
    
    
    
                        

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