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Search term: MF = 'C_{22}H_{23}BrN_{4}O_{3}'

ChemSpider 2D Image | N'-[(E)-(5-Bromo-2-hydroxyphenyl)methylene]-3-[4-(pentyloxy)phenyl]-1H-pyrazole-5-carbohydrazide | C22H23BrN4O3

N'-[(E)-(5-Bromo-2-hydroxyphenyl)methylene]-3-[4-(pentyloxy)phenyl]-1H-pyrazole-5-carbohydrazide

  • Molecular FormulaC22H23BrN4O3
  • Average mass471.347 Da
  • Monoisotopic mass470.095337 Da
  • ChemSpider ID11141847
  • Double-bond stereo - Double-bond stereo


More details:






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

1H-Pyrazole-5-carboxylic acid, 3-[4-(pentyloxy)phenyl]-, 2-[(1E)-(5-bromo-2-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(5-Brom-2-hydroxyphenyl)methylen]-3-[4-(pentyloxy)phenyl]-1H-pyrazol-5-carbohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(5-Bromo-2-hydroxyphenyl)methylene]-3-[4-(pentyloxy)phenyl]-1H-pyrazole-5-carbohydrazide [ACD/IUPAC Name]
N'-[(E)-(5-Bromo-2-hydroxyphényl)méthylène]-3-[4-(pentyloxy)phényl]-1H-pyrazole-5-carbohydrazide [French] [ACD/IUPAC Name]
(E)-N'-(5-bromo-2-hydroxybenzylidene)-5-(4-(pentyloxy)phenyl)-1H-pyrazole-3-carbohydrazide
1093399-79-1 [RN]
5-(4-Pentyloxy-phenyl)-2H-pyrazole-3-carboxylic acid (5-bromo-2-hydroxy-benzylidene)-hydrazide
N-[(1E)-2-(5-bromo-2-hydroxyphenyl)-1-azavinyl][3-(4-pentyloxyphenyl)pyrazol-5-yl]carboxamide
N'-[(E)-(5-bromo-2-hydroxyphenyl)methylidene]-3-[4-(pentyloxy)phenyl]-1H-pyrazole-5-carbohydrazide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.634
    Molar Refractivity: 119.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 6.51
    ACD/LogD (pH 5.5): 5.40
    ACD/BCF (pH 5.5): 7488.16
    ACD/KOC (pH 5.5): 20623.24
    ACD/LogD (pH 7.4): 5.28
    ACD/BCF (pH 7.4): 5652.28
    ACD/KOC (pH 7.4): 15567.02
    Polar Surface Area: 100 Å2
    Polarizability: 47.2±0.5 10-24cm3
    Surface Tension: 50.1±7.0 dyne/cm
    Molar Volume: 332.6±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) =  5.79
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  678.66  (Adapted Stein & Brown method)
        Melting Pt (deg C):  296.05  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.11E-017  (Modified Grain method)
        Subcooled liquid VP: 3.25E-014 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):  0.0475
           log Kow used: 5.79 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.3862 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.92E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.061E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.79  (KowWin est)
      Log Kaw used:  -17.105  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.895
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7690
       Biowin2 (Non-Linear Model)     :   0.4105
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3181  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4001  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0098
       Biowin6 (MITI Non-Linear Model):   0.0081
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0711
     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):  4.33E-012 Pa (3.25E-014 mm Hg)
      Log Koa (Koawin est  ): 22.895
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.92E+005 
           Octanol/air (Koa) model:  1.93E+010 
       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 =  74.5561 E-12 cm3/molecule-sec
          Half-Life =     0.143 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.722 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    :  3.619E+005
          Log Koc:  5.559 
    
     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 = 3.755 (BCF = 5690)
           log Kow used: 5.79 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.92E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  6.62E+015  hours   (2.759E+014 days)
        Half-Life from Model Lake : 7.222E+016  hours   (3.009E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.01  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    90.25  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       5.06e-005       3.44         1000       
       Water     4.05            900          1000       
       Soil      52.6            1.8e+003     1000       
       Sediment  43.3            8.1e+003     0          
         Persistence Time: 3.12e+003 hr
    
    
    
    
                        

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