ChemSpider 2D Image | (3E)-N-(2-Methoxybenzyl)-3-{[(4-methoxyphenoxy)acetyl]hydrazono}butanamide | C21H25N3O5

(3E)-N-(2-Methoxybenzyl)-3-{[(4-methoxyphenoxy)acetyl]hydrazono}butanamide

  • Molecular FormulaC21H25N3O5
  • Average mass399.440 Da
  • Monoisotopic mass399.179413 Da
  • ChemSpider ID7873928
  • Double-bond stereo - Double-bond stereo


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

(3E)-N-(2-Methoxybenzyl)-3-{[(4-methoxyphenoxy)acetyl]hydrazono}butanamid [German] [ACD/IUPAC Name]
(3E)-N-(2-Methoxybenzyl)-3-{[(4-methoxyphenoxy)acetyl]hydrazono}butanamide [ACD/IUPAC Name]
(3E)-N-(2-Méthoxybenzyl)-3-{[2-(4-méthoxyphénoxy)acétyl]hydrazono}butanamide [French] [ACD/IUPAC Name]
Acetic acid, 2-(4-methoxyphenoxy)-, 2-[(1E)-3-[[(2-methoxyphenyl)methyl]amino]-1-methyl-3-oxopropylidene]hydrazide [ACD/Index Name]
(3E)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]-N-[(2-methoxyphenyl)methyl]butanamide
(3E)-3-{[2-(4-METHOXYPHENOXY)ACETAMIDO]IMINO}-N-[(2-METHOXYPHENYL)METHYL]BUTANAMIDE
(3E)-N-(2-methoxybenzyl)-3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamide
(3E)-N-[(2-methoxyphenyl)methyl]-4-[2-(4-methoxyphenoxy)acetylamino]-3-methyl-4-azabut-3-enamide
337467-83-1 [RN]
DOICSSBGIDOTFE-HZHRSRAPSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A1336/0060293 [DBID]
AG-205/36917149 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.554
    Molar Refractivity: 108.7±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 1.74
    ACD/LogD (pH 5.5): 1.99
    ACD/BCF (pH 5.5): 19.24
    ACD/KOC (pH 5.5): 288.94
    ACD/LogD (pH 7.4): 1.99
    ACD/BCF (pH 7.4): 19.24
    ACD/KOC (pH 7.4): 288.92
    Polar Surface Area: 98 Å2
    Polarizability: 43.1±0.5 10-24cm3
    Surface Tension: 41.6±7.0 dyne/cm
    Molar Volume: 339.0±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) =  2.89
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  617.34  (Adapted Stein & Brown method)
        Melting Pt (deg C):  267.41  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.66E-014  (Modified Grain method)
        Subcooled liquid VP: 2.6E-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):  10.46
           log Kow used: 2.89 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  57.217 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.41E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.844E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.89  (KowWin est)
      Log Kaw used:  -14.006  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.896
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1633
       Biowin2 (Non-Linear Model)     :   0.9989
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0879  (months      )
       Biowin4 (Primary Survey Model) :   3.7082  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3462
       Biowin6 (MITI Non-Linear Model):   0.0833
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1553
     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):  3.47E-009 Pa (2.6E-011 mm Hg)
      Log Koa (Koawin est  ): 16.896
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  865 
           Octanol/air (Koa) model:  1.93E+004 
       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 =  66.5904 E-12 cm3/molecule-sec
          Half-Life =     0.161 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.927 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  1.098E+005
          Log Koc:  5.041 
    
     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 = 1.527 (BCF = 33.65)
           log Kow used: 2.89 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.41E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.855E+012  hours   (2.023E+011 days)
        Half-Life from Model Lake : 5.297E+013  hours   (2.207E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.86  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     4.74  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       7.96e-005       3.85         1000       
       Water     11.3            1.44e+003    1000       
       Soil      88.5            2.88e+003    1000       
       Sediment  0.219           1.3e+004     0          
         Persistence Time: 2.63e+003 hr
    
    
    
    
                        

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