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Search term: MF = 'C_{21}H_{23}ClN_{4}O_{5}'

ChemSpider 2D Image | N-{1-[(2E)-2-(4-Chloro-3-nitrobenzylidene)hydrazino]-3-methyl-1-oxo-2-butanyl}-2-(2-methylphenoxy)acetamide | C21H23ClN4O5

N-{1-[(2E)-2-(4-Chloro-3-nitrobenzylidene)hydrazino]-3-methyl-1-oxo-2-butanyl}-2-(2-methylphenoxy)acetamide

  • Molecular FormulaC21H23ClN4O5
  • Average mass446.884 Da
  • Monoisotopic mass446.135712 Da
  • ChemSpider ID7914523
  • Double-bond stereo - Double-bond stereo


More details:






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

N-{1-[(2E)-2-(4-Chlor-3-nitrobenzyliden)hydrazino]-3-methyl-1-oxo-2-butanyl}-2-(2-methylphenoxy)acetamid [German] [ACD/IUPAC Name]
N-{1-[(2E)-2-(4-Chloro-3-nitrobenzylidene)hydrazino]-3-methyl-1-oxo-2-butanyl}-2-(2-methylphenoxy)acetamide [ACD/IUPAC Name]
N-{1-[(2E)-2-(4-Chloro-3-nitrobenzylidène)hydrazino]-3-méthyl-1-oxo-2-butanyl}-2-(2-méthylphénoxy)acétamide [French] [ACD/IUPAC Name]
N-{1-[(2E)-2-(4-Chloro-3-nitrobenzylidene)hydrazino]-3-methyl-1-oxobutan-2-yl}-2-(2-methylphenoxy)acetamide (non-preferred name)
N-(1-{N`-[(1E)-(4-CHLORO-3-NITROPHENYL)METHYLIDENE]HYDRAZINECARBONYL}-2-METHYLPROPYL)-2-(2-METHYLPHENOXY)ACETAMIDE
N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]butanamide
N-[1-(4-Chloro-3-nitro-benzylidene-hydrazinocarbonyl)-2-methyl-propyl]-2-o-tolyloxy-acetamide
N-{1-[(2-{4-chloro-3-nitrobenzylidene}hydrazino)carbonyl]-2-methylpropyl}-2-(2-methylphenoxy)acetamide
N-{1-[(2E)-2-(4-chloro-3-nitrobenzylidene)hydrazinyl]-3-methyl-1-oxobutan-2-yl}-2-(2-methylphenoxy)acetamide (non-preferred name)

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

AM-879/40769208 [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: 1.598
    Molar Refractivity: 116.2±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 5.26
    ACD/LogD (pH 5.5): 4.26
    ACD/BCF (pH 5.5): 1012.23
    ACD/KOC (pH 5.5): 4929.22
    ACD/LogD (pH 7.4): 4.26
    ACD/BCF (pH 7.4): 1012.16
    ACD/KOC (pH 7.4): 4928.86
    Polar Surface Area: 126 Å2
    Polarizability: 46.1±0.5 10-24cm3
    Surface Tension: 48.1±7.0 dyne/cm
    Molar Volume: 340.6±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) =  4.12
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  656.78  (Adapted Stein & Brown method)
        Melting Pt (deg C):  285.84  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.04E-015  (Modified Grain method)
        Subcooled liquid VP: 2.37E-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):  0.1936
           log Kow used: 4.12 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  11.669 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.89E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.233E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.12  (KowWin est)
      Log Kaw used:  -12.618  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.738
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4441
       Biowin2 (Non-Linear Model)     :   0.0875
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6482  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.1433  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4388
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6417
     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):  3.16E-010 Pa (2.37E-012 mm Hg)
      Log Koa (Koawin est  ): 16.738
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.49E+003 
           Octanol/air (Koa) model:  1.34E+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 =  59.1544 E-12 cm3/molecule-sec
          Half-Life =     0.181 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.170 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    :  2.57E+005
          Log Koc:  5.410 
    
     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 = 2.470 (BCF = 295.1)
           log Kow used: 4.12 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.89E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.101E+011  hours   (8.756E+009 days)
        Half-Life from Model Lake : 2.292E+012  hours   (9.552E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              35.83  percent
        Total biodegradation:        0.37  percent
        Total sludge adsorption:    35.46  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       0.00619         4.34         1000       
       Water     4.28            4.32e+003    1000       
       Soil      93.2            8.64e+003    1000       
       Sediment  2.52            3.89e+004    0          
         Persistence Time: 7.36e+003 hr
    
    
    
    
                        

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