ChemSpider 2D Image | Methyl {4-[(E)-({3-methyl-2-[(3-nitrobenzoyl)amino]butanoyl}hydrazono)methyl]phenoxy}acetate | C22H24N4O7

Methyl {4-[(E)-({3-methyl-2-[(3-nitrobenzoyl)amino]butanoyl}hydrazono)methyl]phenoxy}acetate

  • Molecular FormulaC22H24N4O7
  • Average mass456.449 Da
  • Monoisotopic mass456.164490 Da
  • ChemSpider ID7911617
  • Double-bond stereo - Double-bond stereo


More details:






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

{4-[(E)-({3-Méthyl-2-[(3-nitrobenzoyl)amino]butanoyl}hydrazono)méthyl]phénoxy}acétate de méthyle [French] [ACD/IUPAC Name]
Methyl {4-[(E)-({3-methyl-2-[(3-nitrobenzoyl)amino]butanoyl}hydrazono)methyl]phenoxy}acetate [ACD/IUPAC Name]
Methyl {4-[(E)-({3-methyl-2-[(3-nitrobenzoyl)amino]butanoyl}hydrazono)methyl]phenoxy}acetate (non-preferred name)
Methyl-{4-[(E)-({3-methyl-2-[(3-nitrobenzoyl)amino]butanoyl}hydrazono)methyl]phenoxy}acetat [German] [ACD/IUPAC Name]
(4-{[3-Methyl-2-(3-nitro-benzoylamino)-butyryl]-hydrazonomethyl}-phenoxy)-acetic acid methyl ester
(E)-methyl 2-(4-((2-(3-methyl-2-(3-nitrobenzamido)butanoyl)hydrazono)methyl)phenoxy)acetate
methyl (4-{(E)-[2-(3-methyl-2-{[(3-nitrophenyl)carbonyl]amino}butanoyl)hydrazinylidene]methyl}phenoxy)acetate (non-preferred name)
METHYL 2-{4-[(1E)-({3-METHYL-2-[(3-NITROPHENYL)FORMAMIDO]BUTANAMIDO}IMINO)METHYL]PHENOXY}ACETATE

    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: 1.590
    Molar Refractivity: 118.4±0.5 cm3
    #H bond acceptors: 11
    #H bond donors: 2
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 3.30
    ACD/LogD (pH 5.5): 2.73
    ACD/BCF (pH 5.5): 70.52
    ACD/KOC (pH 5.5): 732.23
    ACD/LogD (pH 7.4): 2.73
    ACD/BCF (pH 7.4): 70.52
    ACD/KOC (pH 7.4): 732.21
    Polar Surface Area: 152 Å2
    Polarizability: 47.0±0.5 10-24cm3
    Surface Tension: 49.6±7.0 dyne/cm
    Molar Volume: 351.1±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) =  2.02
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  675.87  (Adapted Stein & Brown method)
        Melting Pt (deg C):  294.75  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.31E-016  (Modified Grain method)
        Subcooled liquid VP: 7.36E-013 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):  10.45
           log Kow used: 2.02 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  61.925 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.64E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.201E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.02  (KowWin est)
      Log Kaw used:  -14.722  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.742
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7414
       Biowin2 (Non-Linear Model)     :   0.9542
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0487  (months      )
       Biowin4 (Primary Survey Model) :   3.5923  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1625
       Biowin6 (MITI Non-Linear Model):   0.0010
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8708
     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):  9.81E-011 Pa (7.36E-013 mm Hg)
      Log Koa (Koawin est  ): 16.742
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.06E+004 
           Octanol/air (Koa) model:  1.36E+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 =  56.2614 E-12 cm3/molecule-sec
          Half-Life =     0.190 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.281 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    :  1.8E+004
          Log Koc:  4.255 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.452E+000  L/mol-sec
      Kb Half-Life at pH 8:       1.802  days   
      Kb Half-Life at pH 7:      18.017  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.854 (BCF = 7.143)
           log Kow used: 2.02 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.64E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.696E+013  hours   (1.123E+012 days)
        Half-Life from Model Lake : 2.941E+014  hours   (1.225E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.26  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.17  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       0.000869        4.56         1000       
       Water     22.8            1.44e+003    1000       
       Soil      77.2            2.88e+003    1000       
       Sediment  0.0921          1.3e+004     0          
         Persistence Time: 1.91e+003 hr
    
    
    
    
                        

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