ChemSpider 2D Image | 4-[1-(4-Bromophenyl)-2-nitroethyl]-3-methyl-1-phenyl-1H-pyrazol-5-ol | C18H16BrN3O3

4-[1-(4-Bromophenyl)-2-nitroethyl]-3-methyl-1-phenyl-1H-pyrazol-5-ol

  • Molecular FormulaC18H16BrN3O3
  • Average mass402.242 Da
  • Monoisotopic mass401.037506 Da
  • ChemSpider ID11726012

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

1H-Pyrazol-5-ol, 4-[1-(4-bromophenyl)-2-nitroethyl]-3-methyl-1-phenyl- [ACD/Index Name]
4-[1-(4-Bromophenyl)-2-nitroethyl]-3-methyl-1-phenyl-1H-pyrazol-5-ol [ACD/IUPAC Name]
4-[1-(4-Bromophényl)-2-nitroéthyl]-3-méthyl-1-phényl-1H-pyrazol-5-ol [French] [ACD/IUPAC Name]
4-[1-(4-Bromphenyl)-2-nitroethyl]-3-methyl-1-phenyl-1H-pyrazol-5-ol [German] [ACD/IUPAC Name]
1007186-23-3 [RN]
112632-96-9 [RN]
4-(1-(4-bromophenyl)-2-nitroethyl)-3-methyl-1-phenyl-1H-pyrazol-5-ol
4-[(1S)-1-(4-bromophenyl)-2-nitroethyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
4-[1-(4-bromophenyl)-2-nitroethyl]-3-methyl-1-phenylpyrazol-5-ol
4-{1-(4-bromophenyl)-2-nitroethyl}-3-methyl-1-phenyl-1H-pyrazol-5-ol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000540808 [DBID]
SMR000162537 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 577.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.6±3.0 kJ/mol
    Flash Point: 302.9±30.1 °C
    Index of Refraction: 1.663
    Molar Refractivity: 98.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.84
    ACD/LogD (pH 5.5): 4.22
    ACD/BCF (pH 5.5): 940.69
    ACD/KOC (pH 5.5): 4663.37
    ACD/LogD (pH 7.4): 3.97
    ACD/BCF (pH 7.4): 538.96
    ACD/KOC (pH 7.4): 2671.83
    Polar Surface Area: 84 Å2
    Polarizability: 39.1±0.5 10-24cm3
    Surface Tension: 55.0±7.0 dyne/cm
    Molar Volume: 266.6±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) =  5.33
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  507.01  (Adapted Stein & Brown method)
        Melting Pt (deg C):  215.87  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.11E-011  (Modified Grain method)
        Subcooled liquid VP: 2.29E-009 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):  0.03371
           log Kow used: 5.33 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.9045 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.15E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.313E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.33  (KowWin est)
      Log Kaw used:  -14.770  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.100
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7989
       Biowin2 (Non-Linear Model)     :   0.3730
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1029  (months      )
       Biowin4 (Primary Survey Model) :   3.0214  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0985
       Biowin6 (MITI Non-Linear Model):   0.0066
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1510
     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):  3.05E-007 Pa (2.29E-009 mm Hg)
      Log Koa (Koawin est  ): 20.100
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.83 
           Octanol/air (Koa) model:  3.09E+007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  41.5420 E-12 cm3/molecule-sec
          Half-Life =     0.257 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.090 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.46E+005
          Log Koc:  5.391 
    
     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 = 3.406 (BCF = 2549)
           log Kow used: 5.33 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.15E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  2.83E+013  hours   (1.179E+012 days)
        Half-Life from Model Lake : 3.087E+014  hours   (1.286E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              85.72  percent
        Total biodegradation:        0.73  percent
        Total sludge adsorption:    84.99  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       7.86e-008       6.18         1000       
       Water     4.77            1.44e+003    1000       
       Soil      66              2.88e+003    1000       
       Sediment  29.2            1.3e+004     0          
         Persistence Time: 3.98e+003 hr
    
    
    
    
                        

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