ChemSpider 2D Image | [5-(4-Bromophenyl)-3-ethyl-5-hydroxy-4,5-dihydro-1H-pyrazol-1-yl](4-pyridinyl)methanone | C17H16BrN3O2

[5-(4-Bromophenyl)-3-ethyl-5-hydroxy-4,5-dihydro-1H-pyrazol-1-yl](4-pyridinyl)methanone

  • Molecular FormulaC17H16BrN3O2
  • Average mass374.232 Da
  • Monoisotopic mass373.042572 Da
  • ChemSpider ID2159161

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

[5-(4-Bromophenyl)-3-ethyl-5-hydroxy-4,5-dihydro-1H-pyrazol-1-yl](4-pyridinyl)methanone [ACD/IUPAC Name]
[5-(4-Bromophényl)-3-éthyl-5-hydroxy-4,5-dihydro-1H-pyrazol-1-yl](4-pyridinyl)méthanone [French] [ACD/IUPAC Name]
[5-(4-Bromphenyl)-3-ethyl-5-hydroxy-4,5-dihydro-1H-pyrazol-1-yl](4-pyridinyl)methanon [German] [ACD/IUPAC Name]
Methanone, [5-(4-bromophenyl)-3-ethyl-4,5-dihydro-5-hydroxy-1H-pyrazol-1-yl]-4-pyridinyl- [ACD/Index Name]
[(5S)-5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-pyridin-4-ylmethanone
[5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-pyridin-4-ylmethanone
3-(4-BROMOPHENYL)-5-ETHYL-2-(PYRIDINE-4-CARBONYL)-4H-PYRAZOL-3-OL
331868-83-8 [RN]
5-(4-bromophenyl)-3-ethyl-1-isonicotinoyl-4,5-dihydro-1H-pyrazol-5-ol
AC1MEVPT
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/37079053 [DBID]
BAS 00654254 [DBID]
BIM-0007402.P001 [DBID]
CBMicro_007451 [DBID]
ChemDiv1_007513 [DBID]
EU-0075453 [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: 524.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 84.0±3.0 kJ/mol
    Flash Point: 270.8±32.9 °C
    Index of Refraction: 1.657
    Molar Refractivity: 92.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.05
    ACD/LogD (pH 5.5): 1.49
    ACD/BCF (pH 5.5): 7.96
    ACD/KOC (pH 5.5): 153.35
    ACD/LogD (pH 7.4): 1.49
    ACD/BCF (pH 7.4): 8.00
    ACD/KOC (pH 7.4): 154.03
    Polar Surface Area: 66 Å2
    Polarizability: 36.8±0.5 10-24cm3
    Surface Tension: 53.2±7.0 dyne/cm
    Molar Volume: 252.6±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) =  3.85
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  482.90  (Adapted Stein & Brown method)
        Melting Pt (deg C):  204.61  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.79E-012  (Modified Grain method)
        Subcooled liquid VP: 6.2E-010 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):  2.271
           log Kow used: 3.85 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  543.09 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Benzyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.12E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.689E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.85  (KowWin est)
      Log Kaw used:  -13.774  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.624
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1205
       Biowin2 (Non-Linear Model)     :   0.0006
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8099  (months      )
       Biowin4 (Primary Survey Model) :   2.9821  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0650
       Biowin6 (MITI Non-Linear Model):   0.0055
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2059
     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):  8.27E-008 Pa (6.2E-010 mm Hg)
      Log Koa (Koawin est  ): 17.624
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  36.3 
           Octanol/air (Koa) model:  1.03E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  21.0598 E-12 cm3/molecule-sec
          Half-Life =     0.508 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     6.095 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4478
          Log Koc:  3.651 
    
     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 = 2.265 (BCF = 184.1)
           log Kow used: 3.85 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.12E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.749E+012  hours   (1.145E+011 days)
        Half-Life from Model Lake : 2.999E+013  hours   (1.25E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              23.72  percent
        Total biodegradation:        0.27  percent
        Total sludge adsorption:    23.45  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       3.75e-006       12.2         1000       
       Water     8.68            1.44e+003    1000       
       Soil      89.5            2.88e+003    1000       
       Sediment  1.8             1.3e+004     0          
         Persistence Time: 2.9e+003 hr
    
    
    
    
                        

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