ChemSpider 2D Image | 4-[(E)-{[(2,6-Dimethylphenoxy)acetyl]hydrazono}methyl]-2-ethoxyphenyl 4-nitrobenzoate | C26H25N3O7

4-[(E)-{[(2,6-Dimethylphenoxy)acetyl]hydrazono}methyl]-2-ethoxyphenyl 4-nitrobenzoate

  • Molecular FormulaC26H25N3O7
  • Average mass491.493 Da
  • Monoisotopic mass491.169250 Da
  • ChemSpider ID7873155
  • Double-bond stereo - Double-bond stereo


More details:






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

4-[(E)-{[(2,6-Dimethylphenoxy)acetyl]hydrazono}methyl]-2-ethoxyphenyl 4-nitrobenzoate [ACD/IUPAC Name]
4-[(E)-{[(2,6-Dimethylphenoxy)acetyl]hydrazono}methyl]-2-ethoxyphenyl-4-nitrobenzoat [German] [ACD/IUPAC Name]
4-Nitrobenzoate de 4-[(E)-{[2-(2,6-diméthylphénoxy)acétyl]hydrazono}méthyl]-2-éthoxyphényle [French] [ACD/IUPAC Name]
Benzoic acid, 4-nitro-, 4-[(E)-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazinylidene]methyl]-2-ethoxyphenyl ester [ACD/Index Name]
4-[(E)-{2-[(2,6-dimethylphenoxy)acetyl]hydrazinylidene}methyl]-2-ethoxyphenyl 4-nitrobenzoate
4-{(1E)-2-[2-(2,6-dimethylphenoxy)acetylamino]-2-azavinyl}-2-ethoxyphenyl 4-nitrobenzoate
4-Nitro-benzoic acid 4-{[2-(2,6-dimethyl-phenoxy)-acetyl]-hydrazonomethyl}-2-ethoxy-phenyl ester

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

A1016/0047550 [DBID]

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: 1.589
Molar Refractivity: 131.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.69
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5824.55
ACD/KOC (pH 5.5): 17249.10
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5824.23
ACD/KOC (pH 7.4): 17248.15
Polar Surface Area: 132 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 391.3±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) =  5.15

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  666.61  (Adapted Stein & Brown method)
    Melting Pt (deg C):  290.42  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.46E-015  (Modified Grain method)
    Subcooled liquid VP: 1.3E-012 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):  0.01333
       log Kow used: 5.15 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.031203 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters
       Hydrazines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.65E-017  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  7.083E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.15  (KowWin est)
  Log Kaw used:  -14.566  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  19.716
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7559
   Biowin2 (Non-Linear Model)     :   0.9627
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.8177  (months      )
   Biowin4 (Primary Survey Model) :   3.2764  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0511
   Biowin6 (MITI Non-Linear Model):   0.0024
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.5424
 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):  1.73E-010 Pa (1.3E-012 mm Hg)
  Log Koa (Koawin est  ): 19.716
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.73E+004 
       Octanol/air (Koa) model:  1.28E+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 =  88.1016 E-12 cm3/molecule-sec
      Half-Life =     0.121 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.457 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    :  5.921E+005
      Log Koc:  5.772 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  1.151E+001  L/mol-sec
  Kb Half-Life at pH 8:      16.722  hours  
  Kb Half-Life at pH 7:       6.968  days   

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 3.262 (BCF = 1830)
       log Kow used: 5.15 (estimated)

 Volatilization from Water:
    Henry LC:  6.65E-017 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.952E+013  hours   (8.133E+011 days)
    Half-Life from Model Lake : 2.129E+014  hours   (8.872E+012 days)

 Removal In Wastewater Treatment:
    Total removal:              81.93  percent
    Total biodegradation:        0.71  percent
    Total sludge adsorption:    81.22  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       0.000356        2.91         1000       
   Water     5.56            1.44e+003    1000       
   Soil      71              2.88e+003    1000       
   Sediment  23.4            1.3e+004     0          
     Persistence Time: 3.69e+003 hr




                    

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