ChemSpider 2D Image | Benzyl 4-(5-chloro-6-oxo-1,6-dihydro-4-pyridazinyl)-1-piperazinecarboxylate | C16H17ClN4O3

Benzyl 4-(5-chloro-6-oxo-1,6-dihydro-4-pyridazinyl)-1-piperazinecarboxylate

  • Molecular FormulaC16H17ClN4O3
  • Average mass348.784 Da
  • Monoisotopic mass348.098907 Da
  • ChemSpider ID21267902

More details:






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

1-Piperazinecarboxylic acid, 4-(5-chloro-1,6-dihydro-6-oxo-4-pyridazinyl)-, phenylmethyl ester [ACD/Index Name]
4-(5-Chloro-6-oxo-1,6-dihydro-4-pyridazinyl)-1-pipérazinecarboxylate de benzyle [French] [ACD/IUPAC Name]
952182-38-6 [RN]
Benzyl 4-(5-chloro-6-oxo-1,6-dihydro-4-pyridazinyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
Benzyl 4-(5-chloro-6-oxo-1,6-dihydropyridazin-4-yl)piperazine-1-carboxylate
Benzyl-4-(5-chlor-6-oxo-1,6-dihydro-4-pyridazinyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
[952182-38-6] [RN]
4-(5-Chloro-1,6-dihydro-6-oxopyridazin-4-yl)piperazine
4-(5-Chloro-1,6-dihydro-6-oxopyridazin-4-yl)piperazine N1-CBZ protected
4-(5-Chloro-1,6-dihydro-6-oxopyridazin-4-yl)piperazine, N1-CBZ protected
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.656
    Molar Refractivity: 90.4±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.36
    ACD/LogD (pH 5.5): 1.56
    ACD/BCF (pH 5.5): 8.91
    ACD/KOC (pH 5.5): 163.55
    ACD/LogD (pH 7.4): 1.58
    ACD/BCF (pH 7.4): 9.19
    ACD/KOC (pH 7.4): 168.77
    Polar Surface Area: 74 Å2
    Polarizability: 35.8±0.5 10-24cm3
    Surface Tension: 56.6±7.0 dyne/cm
    Molar Volume: 246.0±7.0 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) =  0.71
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  547.63  (Adapted Stein & Brown method)
        Melting Pt (deg C):  234.85  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.17E-012  (Modified Grain method)
        Subcooled liquid VP: 1.68E-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):  1557
           log Kow used: 0.71 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  40604 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Hydrazines
           Vinyl/Allyl Halides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.19E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.703E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.71  (KowWin est)
      Log Kaw used:  -13.313  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.023
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4725
       Biowin2 (Non-Linear Model)     :   0.0387
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9757  (months      )
       Biowin4 (Primary Survey Model) :   3.1544  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3760
       Biowin6 (MITI Non-Linear Model):   0.0007
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9603
     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):  2.24E-007 Pa (1.68E-009 mm Hg)
      Log Koa (Koawin est  ): 14.023
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  13.4 
           Octanol/air (Koa) model:  25.9 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 128.9196 E-12 cm3/molecule-sec
          Half-Life =     0.083 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.996 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.162663 E-17 cm3/molecule-sec
          Half-Life =     7.045 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.289E+004
          Log Koc:  4.360 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.703E-013  L/mol-sec
      Kb Half-Life at pH 8: 5.931E+010  years  
      Kb Half-Life at pH 7: 5.931E+011  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.71 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.19E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.189E+011  hours   (3.829E+010 days)
        Half-Life from Model Lake : 1.002E+013  hours   (4.177E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       1.09e-005       1.97         1000       
       Water     46              1.44e+003    1000       
       Soil      53.9            2.88e+003    1000       
       Sediment  0.0941          1.3e+004     0          
         Persistence Time: 1.23e+003 hr
    
    
    
    
                        

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