ChemSpider 2D Image | N'-[(E)-(3,5-Dibromo-2-hydroxyphenyl)methylene]-2-(2-isopropyl-5-methylphenoxy)acetohydrazide | C19H20Br2N2O3

N'-[(E)-(3,5-Dibromo-2-hydroxyphenyl)methylene]-2-(2-isopropyl-5-methylphenoxy)acetohydrazide

  • Molecular FormulaC19H20Br2N2O3
  • Average mass484.182 Da
  • Monoisotopic mass481.984039 Da
  • ChemSpider ID17948776
  • Double-bond stereo - Double-bond stereo


More details:






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

Acetic acid, 2-[5-methyl-2-(1-methylethyl)phenoxy]-, 2-[(1E)-(3,5-dibromo-2-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(3,5-Dibrom-2-hydroxyphenyl)methylen]-2-(2-isopropyl-5-methylphenoxy)acetohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(3,5-Dibromo-2-hydroxyphenyl)methylene]-2-(2-isopropyl-5-methylphenoxy)acetohydrazide [ACD/IUPAC Name]
N'-[(E)-(3,5-Dibromo-2-hydroxyphényl)méthylène]-2-(2-isopropyl-5-méthylphénoxy)acétohydrazide [French] [ACD/IUPAC Name]
(2-Isopropyl-5-methyl-phenoxy)-acetic acid (3,5-dibromo-2-hydroxy-benzylidene)-hydrazide
(E)-N'-(3,5-dibromo-2-hydroxybenzylidene)-2-(2-isopropyl-5-methylphenoxy)acetohydrazide
351989-40-7 [RN]
N-[(1E)-2-(3,5-dibromo-2-hydroxyphenyl)-1-azavinyl]-2-[5-methyl-2-(methylethyl)phenoxy]acetamide
N'-[(E)-(3,5-dibromo-2-hydroxyphenyl)methylidene]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetohydrazide

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.609
    Molar Refractivity: 108.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 7.82
    ACD/LogD (pH 5.5): 5.88
    ACD/BCF (pH 5.5): 16337.53
    ACD/KOC (pH 5.5): 34005.26
    ACD/LogD (pH 7.4): 4.68
    ACD/BCF (pH 7.4): 1045.72
    ACD/KOC (pH 7.4): 2176.58
    Polar Surface Area: 71 Å2
    Polarizability: 43.1±0.5 10-24cm3
    Surface Tension: 44.7±7.0 dyne/cm
    Molar Volume: 314.4±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) =  6.63
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  566.19  (Adapted Stein & Brown method)
        Melting Pt (deg C):  243.52  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.23E-013  (Modified Grain method)
        Subcooled liquid VP: 5.2E-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):  0.007441
           log Kow used: 6.63 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.4193 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.62E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.909E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.63  (KowWin est)
      Log Kaw used:  -12.970  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.600
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6534
       Biowin2 (Non-Linear Model)     :   0.0516
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7057  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.8219  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0220
       Biowin6 (MITI Non-Linear Model):   0.0087
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0645
     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):  6.93E-009 Pa (5.2E-011 mm Hg)
      Log Koa (Koawin est  ): 19.600
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  433 
           Octanol/air (Koa) model:  9.77E+006 
       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 =  83.0810 E-12 cm3/molecule-sec
          Half-Life =     0.129 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.545 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  4.957E+005
          Log Koc:  5.695 
    
     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 = 4.007 (BCF = 1.017e+004)
           log Kow used: 6.63 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.62E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.917E+011  hours   (2.049E+010 days)
        Half-Life from Model Lake : 5.364E+012  hours   (2.235E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.59  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.81  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       6.88e-005       3.09         1000       
       Water     0.753           4.32e+003    1000       
       Soil      54.7            8.64e+003    1000       
       Sediment  44.5            3.89e+004    0          
         Persistence Time: 1.44e+004 hr
    
    
    
    
                        

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