ChemSpider 2D Image | 2-(4-sec-Butylphenoxy)-N'-[(4-chloro-3-methylphenoxy)acetyl]acetohydrazide | C21H25ClN2O4

2-(4-sec-Butylphenoxy)-N'-[(4-chloro-3-methylphenoxy)acetyl]acetohydrazide

  • Molecular FormulaC21H25ClN2O4
  • Average mass404.887 Da
  • Monoisotopic mass404.150299 Da
  • ChemSpider ID2237636

More details:






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

2-(4-sec-Butylphenoxy)-N'-[(4-chlor-3-methylphenoxy)acetyl]acetohydrazid [German] [ACD/IUPAC Name]
2-(4-sec-Butylphenoxy)-N'-[(4-chloro-3-methylphenoxy)acetyl]acetohydrazide [ACD/IUPAC Name]
2-(4-sec-Butylphénoxy)-N'-[2-(4-chloro-3-méthylphénoxy)acétyl]acétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-(4-chloro-3-methylphenoxy)-, 2-[2-[4-(1-methylpropyl)phenoxy]acetyl]hydrazide [ACD/Index Name]
(4-sec-Butyl-phenoxy)-acetic acid N'-[2-(4-chloro-3-methyl-phenoxy)-acetyl]-hydrazide
2-(4-butan-2-ylphenoxy)-N'-[2-(4-chloro-3-methylphenoxy)acetyl]acetohydrazide
2-(4-CHLORO-3-METHYLPHENOXY)-N`-{2-[4-(SEC-BUTYL)PHENOXY]ACETYL}ACETOHYDRAZIDE
2-[4-(butan-2-yl)phenoxy]-N'-[(4-chloro-3-methylphenoxy)acetyl]acetohydrazide
2-[4-(sec-butyl)phenoxy]-N'-[2-(4-chloro-3-methylphenoxy)acetyl]acetohydrazide
acetic acid, (4-chloro-3-methylphenoxy)-, 2-[2-[4-(1-methylpropyl)phenoxy]acetyl]hydrazide
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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: 633.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 93.7±3.0 kJ/mol
    Flash Point: 337.2±31.5 °C
    Index of Refraction: 1.557
    Molar Refractivity: 108.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.96
    ACD/LogD (pH 5.5): 3.88
    ACD/BCF (pH 5.5): 519.59
    ACD/KOC (pH 5.5): 3058.22
    ACD/LogD (pH 7.4): 3.88
    ACD/BCF (pH 7.4): 518.15
    ACD/KOC (pH 7.4): 3049.73
    Polar Surface Area: 77 Å2
    Polarizability: 43.2±0.5 10-24cm3
    Surface Tension: 43.8±3.0 dyne/cm
    Molar Volume: 338.0±3.0 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) =  5.01
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  603.36  (Adapted Stein & Brown method)
        Melting Pt (deg C):  260.88  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.58E-013  (Modified Grain method)
        Subcooled liquid VP: 6.03E-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):  0.1493
           log Kow used: 5.01 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  24.926 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.76E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.638E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.01  (KowWin est)
      Log Kaw used:  -10.711  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.721
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7455
       Biowin2 (Non-Linear Model)     :   0.7098
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8319  (months      )
       Biowin4 (Primary Survey Model) :   3.1154  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2305
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4125
     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):  8.04E-009 Pa (6.03E-011 mm Hg)
      Log Koa (Koawin est  ): 15.721
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  373 
           Octanol/air (Koa) model:  1.29E+003 
       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 =  65.8198 E-12 cm3/molecule-sec
          Half-Life =     0.163 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.950 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    :  6.783E+004
          Log Koc:  4.831 
    
     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 = 3.160 (BCF = 1447)
           log Kow used: 5.01 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.76E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.475E+009  hours   (1.031E+008 days)
        Half-Life from Model Lake :   2.7E+010  hours   (1.125E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              78.02  percent
        Total biodegradation:        0.68  percent
        Total sludge adsorption:    77.34  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       0.0278          3.9          1000       
       Water     7.08            1.44e+003    1000       
       Soil      70.8            2.88e+003    1000       
       Sediment  22.1            1.3e+004     0          
         Persistence Time: 2.91e+003 hr
    
    
    
    
                        

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