ChemSpider 2D Image | 2-Methoxy-4-{(E)-[(3,4,5-trimethoxybenzoyl)hydrazono]methyl}phenyl acetate | C20H22N2O7

2-Methoxy-4-{(E)-[(3,4,5-trimethoxybenzoyl)hydrazono]methyl}phenyl acetate

  • Molecular FormulaC20H22N2O7
  • Average mass402.398 Da
  • Monoisotopic mass402.142700 Da
  • ChemSpider ID7894894
  • Double-bond stereo - Double-bond stereo


More details:






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

2-Methoxy-4-{(E)-[(3,4,5-trimethoxybenzoyl)hydrazono]methyl}phenyl acetate [ACD/IUPAC Name]
2-Methoxy-4-{(E)-[(3,4,5-trimethoxybenzoyl)hydrazono]methyl}phenyl-acetat [German] [ACD/IUPAC Name]
Acétate de 2-méthoxy-4-{(E)-[(3,4,5-triméthoxybenzoyl)hydrazono]méthyl}phényle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trimethoxy-, 2-[(1E)-[4-(acetyloxy)-3-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
(E)-2-methoxy-4-((2-(3,4,5-trimethoxybenzoyl)hydrazono)methyl)phenyl acetate
[2-methoxy-4-[(E)-[(3,4,5-trimethoxybenzoyl)hydrazinylidene]methyl]phenyl] acetate
2-methoxy-4-[(E)-{2-[(3,4,5-trimethoxyphenyl)carbonyl]hydrazinylidene}methyl]phenyl acetate
2-methoxy-4-[2-(3,4,5-trimethoxybenzoyl)carbonohydrazonoyl]phenyl acetate
2-methoxy-4-{[(E)-2-(3,4,5-trimethoxybenzoyl)hydrazono]methyl}phenyl acetate
356107-12-5 [RN]
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    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: 1.541
    Molar Refractivity: 103.5±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 1.99
    ACD/LogD (pH 5.5): 2.00
    ACD/BCF (pH 5.5): 19.55
    ACD/KOC (pH 5.5): 292.33
    ACD/LogD (pH 7.4): 2.00
    ACD/BCF (pH 7.4): 19.55
    ACD/KOC (pH 7.4): 292.28
    Polar Surface Area: 105 Å2
    Polarizability: 41.0±0.5 10-24cm3
    Surface Tension: 39.5±7.0 dyne/cm
    Molar Volume: 329.5±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) =  1.97
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  550.88  (Adapted Stein & Brown method)
        Melting Pt (deg C):  236.36  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.25E-012  (Modified Grain method)
        Subcooled liquid VP: 1.38E-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):  61.5
           log Kow used: 1.97 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  9.3051 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.04E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.242E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.97  (KowWin est)
      Log Kaw used:  -14.541  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.511
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2578
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2176  (months      )
       Biowin4 (Primary Survey Model) :   3.8046  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6730
       Biowin6 (MITI Non-Linear Model):   0.4027
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.8781
     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):  1.84E-007 Pa (1.38E-009 mm Hg)
      Log Koa (Koawin est  ): 16.511
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  16.3 
           Octanol/air (Koa) model:  7.96E+003 
       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 = 134.7426 E-12 cm3/molecule-sec
          Half-Life =     0.079 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.953 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  1.709E+004
          Log Koc:  4.233 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  8.480E-001  L/mol-sec
      Kb Half-Life at pH 8:       9.460  days   
      Kb Half-Life at pH 7:      94.598  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.817 (BCF = 6.559)
           log Kow used: 1.97 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.04E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.668E+013  hours   (6.951E+011 days)
        Half-Life from Model Lake :  1.82E+014  hours   (7.583E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.22  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.12  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       5.19e-007       1.91         1000       
       Water     23.8            1.44e+003    1000       
       Soil      76.1            2.88e+003    1000       
       Sediment  0.0908          1.3e+004     0          
         Persistence Time: 1.87e+003 hr
    
    
    
    
                        

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