ChemSpider 2D Image | 4,4'-({2-[(4-Bromobenzyl)oxy]phenyl}methylene)bis(3-methyl-1H-pyrazol-5-ol) | C22H21BrN4O3

4,4'-({2-[(4-Bromobenzyl)oxy]phenyl}methylene)bis(3-methyl-1H-pyrazol-5-ol)

  • Molecular FormulaC22H21BrN4O3
  • Average mass469.331 Da
  • Monoisotopic mass468.079681 Da
  • ChemSpider ID2195661

More details:






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

1H-pyrazol-5-ol, 4,4'-[[2-[(4-bromophenyl)methoxy]phenyl]methylene]bis[3-methyl-
3H-Pyrazol-3-one, 4,4'-[[2-[(4-bromophenyl)methoxy]phenyl]methylene]bis[1,2-dihydro-5-methyl- [ACD/Index Name]
4,4'-({2-[(4-Brombenzyl)oxy]phenyl}methylen)bis(5-methyl-1,2-dihydro-3H-pyrazol-3-on) [German] [ACD/IUPAC Name]
4,4'-({2-[(4-Bromobenzyl)oxy]phenyl}methylene)bis(3-methyl-1H-pyrazol-5-ol)
4,4'-({2-[(4-Bromobenzyl)oxy]phenyl}methylene)bis(5-methyl-1,2-dihydro-3H-pyrazol-3-one) [ACD/IUPAC Name]
4,4'-({2-[(4-Bromobenzyl)oxy]phényl}méthylène)bis(5-méthyl-1,2-dihydro-3H-pyrazol-3-one) [French] [ACD/IUPAC Name]
4-({2-[(4-BROMOPHENYL)METHOXY]PHENYL}(3-HYDROXY-5-METHYL-2H-PYRAZOL-4-YL)METHYL)-5-METHYL-2H-PYRAZOL-3-OL
4-({2-[(4-BROMOPHENYL)METHOXY]PHENYL}(5-HYDROXY-3-METHYL-1H-PYRAZOL-4-YL)METHYL)-3-METHYL-1H-PYRAZOL-5-OL
4,4'-({2-[(4-bromobenzyl)oxy]phenyl}methanediyl)bis(3-methyl-1H-pyrazol-5-ol)
4-[[2-[(4-bromophenyl)methoxy]phenyl]-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one
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    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: 1.631
    Molar Refractivity: 116.0±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.93
    ACD/LogD (pH 5.5): 3.20
    ACD/BCF (pH 5.5): 158.43
    ACD/KOC (pH 5.5): 1306.09
    ACD/LogD (pH 7.4): 3.14
    ACD/BCF (pH 7.4): 140.38
    ACD/KOC (pH 7.4): 1157.32
    Polar Surface Area: 91 Å2
    Polarizability: 46.0±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 325.6±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) =  2.90
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  705.45  (Adapted Stein & Brown method)
        Melting Pt (deg C):  308.57  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.91E-017  (Modified Grain method)
        Subcooled liquid VP: 1.19E-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):  3.779
           log Kow used: 2.90 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.9527e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.81E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.293E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.90  (KowWin est)
      Log Kaw used:  -17.940  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.840
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6003
       Biowin2 (Non-Linear Model)     :   0.0753
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8930  (months      )
       Biowin4 (Primary Survey Model) :   3.0257  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.6940
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0028
     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):  1.59E-011 Pa (1.19E-013 mm Hg)
      Log Koa (Koawin est  ): 20.840
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.89E+005 
           Octanol/air (Koa) model:  1.7E+008 
       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 = 218.4822 E-12 cm3/molecule-sec
          Half-Life =     0.049 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.587 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    14.787499 E-17 cm3/molecule-sec
          Half-Life =     0.077 Days (at 7E11 mol/cm3)
          Half-Life =      1.860 Hrs
       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    :  6.224E+005
          Log Koc:  5.794 
    
     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 = 1.530 (BCF = 33.88)
           log Kow used: 2.90 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.81E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.514E+016  hours   (1.881E+015 days)
        Half-Life from Model Lake : 4.924E+017  hours   (2.052E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.92  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     4.81  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       2.6e-006        0.72         1000       
       Water     11.2            1.44e+003    1000       
       Soil      88.5            2.88e+003    1000       
       Sediment  0.223           1.3e+004     0          
         Persistence Time: 2.63e+003 hr
    
    
    
    
                        

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