ChemSpider 2D Image | Ethyl 4-{[(2E)-2-(4-hydroxy-3-methoxybenzylidene)hydrazino](oxo)acetyl}-1-piperazinecarboxylate | C17H22N4O6

Ethyl 4-{[(2E)-2-(4-hydroxy-3-methoxybenzylidene)hydrazino](oxo)acetyl}-1-piperazinecarboxylate

  • Molecular FormulaC17H22N4O6
  • Average mass378.380 Da
  • Monoisotopic mass378.153931 Da
  • ChemSpider ID21264021
  • Double-bond stereo - Double-bond stereo


More details:






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

1-Piperazineacetic acid, 4-(ethoxycarbonyl)-α-oxo-, 2-[(1E)-(4-hydroxy-3-methoxyphenyl)methylene]hydrazide [ACD/Index Name]
4-{2-[(2E)-2-(4-Hydroxy-3-méthoxybenzylidène)hydrazino]-2-oxoacétyl}-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-{[(2E)-2-(4-hydroxy-3-methoxybenzylidene)hydrazino](oxo)acetyl}-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl 4-{[(2E)-2-(4-hydroxy-3-methoxybenzylidene)hydrazino](oxo)acetyl}piperazine-1-carboxylate
Ethyl-4-{[(2E)-2-(4-hydroxy-3-methoxybenzyliden)hydrazino](oxo)acetyl}-1-piperazincarboxylat [German] [ACD/IUPAC Name]
(E)-ethyl 4-(2-(2-(4-hydroxy-3-methoxybenzylidene)hydrazinyl)-2-oxoacetyl)piperazine-1-carboxylate
4-(4-Hydroxy-3-methoxy-benzylidene-hydrazinooxalyl)-piperazine-1-carboxylic acid ethyl ester
586331-81-9 [RN]
ETHYL 4-({N`-[(1E)-(4-HYDROXY-3-METHOXYPHENYL)METHYLIDENE]HYDRAZINECARBONYL}CARBONYL)PIPERAZINE-1-CARBOXYLATE
ethyl 4-{[(2E)-2-(4-hydroxy-3-methoxybenzylidene)hydrazinyl](oxo)acetyl}piperazine-1-carboxylate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.597
    Molar Refractivity: 95.6±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 0.08
    ACD/LogD (pH 5.5): 0.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 27.71
    ACD/LogD (pH 7.4): 0.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 26.59
    Polar Surface Area: 121 Å2
    Polarizability: 37.9±0.5 10-24cm3
    Surface Tension: 52.4±7.0 dyne/cm
    Molar Volume: 280.5±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) =  0.02
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  576.98  (Adapted Stein & Brown method)
        Melting Pt (deg C):  248.56  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.64E-014  (Modified Grain method)
        Subcooled liquid VP: 2.59E-011 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):  196.1
           log Kow used: 0.02 (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:
           Esters
           Hydrazines
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.05E-022  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.448E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.02  (KowWin est)
      Log Kaw used:  -20.077  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.097
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1048
       Biowin2 (Non-Linear Model)     :   0.9889
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2603  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8177  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0731
       Biowin6 (MITI Non-Linear Model):   0.0375
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3395
     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):  3.45E-009 Pa (2.59E-011 mm Hg)
      Log Koa (Koawin est  ): 20.097
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  869 
           Octanol/air (Koa) model:  3.07E+007 
       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 =  92.5348 E-12 cm3/molecule-sec
          Half-Life =     0.116 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.387 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  886.1
          Log Koc:  2.947 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.578E-015  L/mol-sec
      Kb Half-Life at pH 8: 8.519E+012  years  
      Kb Half-Life at pH 7: 8.519E+013  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.02 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.05E-022 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.556E+018  hours   (2.315E+017 days)
        Half-Life from Model Lake : 6.061E+019  hours   (2.525E+018 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       1.64e-010       2.77         1000       
       Water     45.7            900          1000       
       Soil      54.2            1.8e+003     1000       
       Sediment  0.0887          8.1e+003     0          
         Persistence Time: 982 hr
    
    
    
    
                        

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