ChemSpider 2D Image | 1-(2-Chlorobenzyl)-6-cyclopropyl-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid | C18H16ClN3O2

1-(2-Chlorobenzyl)-6-cyclopropyl-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

  • Molecular FormulaC18H16ClN3O2
  • Average mass341.792 Da
  • Monoisotopic mass341.093109 Da
  • ChemSpider ID12556809

More details:






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

1-(2-Chlorbenzyl)-6-cyclopropyl-3-methyl-1H-pyrazolo[3,4-b]pyridin-4-carbonsäure [German] [ACD/IUPAC Name]
1-(2-Chlorobenzyl)-6-cyclopropyl-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid [ACD/IUPAC Name]
1-[(2-chlorophenyl)methyl]-6-cyclopropyl-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
1-[(2-chlorophenyl)methyl]-6-cyclopropyl-3-methylpyrazolo[3,4-b]pyridine-4-carboxylic acid
1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-[(2-chlorophenyl)methyl]-6-cyclopropyl-3-methyl- [ACD/Index Name]
937598-76-0 [RN]
Acide 1-(2-chlorobenzyl)-6-cyclopropyl-3-méthyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylique [French] [ACD/IUPAC Name]
1-[(2-chlorophenyl)methyl]-6-cyclopropyl-3-methylpyrazolo[5,4-b]pyridine-4-car boxylic acid
1-[(2-chlorophenyl)methyl]-6-cyclopropyl-3-methylpyrazolo[5,4-b]pyridine-4-carboxylic acid
AG-B-77868
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 553.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.8±3.0 kJ/mol
    Flash Point: 288.5±30.1 °C
    Index of Refraction: 1.721
    Molar Refractivity: 91.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.29
    ACD/LogD (pH 5.5): 2.45
    ACD/BCF (pH 5.5): 11.11
    ACD/KOC (pH 5.5): 39.11
    ACD/LogD (pH 7.4): 1.78
    ACD/BCF (pH 7.4): 2.36
    ACD/KOC (pH 7.4): 8.32
    Polar Surface Area: 68 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 57.1±7.0 dyne/cm
    Molar Volume: 231.5±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) =  4.88
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  504.23  (Adapted Stein & Brown method)
        Melting Pt (deg C):  214.58  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.06E-010  (Modified Grain method)
        Subcooled liquid VP: 2.14E-008 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):  0.4719
           log Kow used: 4.88 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.23463 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.15E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.963E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.88  (KowWin est)
      Log Kaw used:  -12.328  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.208
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6886
       Biowin2 (Non-Linear Model)     :   0.4295
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1754  (months      )
       Biowin4 (Primary Survey Model) :   3.0600  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1350
       Biowin6 (MITI Non-Linear Model):   0.0267
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4783
     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):  2.85E-006 Pa (2.14E-008 mm Hg)
      Log Koa (Koawin est  ): 17.208
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.05 
           Octanol/air (Koa) model:  3.96E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.974 
           Mackay model           :  0.988 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  37.9609 E-12 cm3/molecule-sec
          Half-Life =     0.282 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.381 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.981 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.107E+004
          Log Koc:  4.044 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 4.88 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.15E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.412E+010  hours   (3.922E+009 days)
        Half-Life from Model Lake : 1.027E+012  hours   (4.278E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              73.54  percent
        Total biodegradation:        0.65  percent
        Total sludge adsorption:    72.89  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       2.76e-006       6.76         1000       
       Water     6.6             1.44e+003    1000       
       Soil      77.9            2.88e+003    1000       
       Sediment  15.5            1.3e+004     0          
         Persistence Time: 3.37e+003 hr
    
    
    
    
                        

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