ChemSpider 2D Image | Ethyl [4-(difluoromethyl)-3-methyl-6-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetate | C16H17F2N5O2

Ethyl [4-(difluoromethyl)-3-methyl-6-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetate

  • Molecular FormulaC16H17F2N5O2
  • Average mass349.335 Da
  • Monoisotopic mass349.135040 Da
  • ChemSpider ID12432310

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

[4-(Difluorométhyl)-3-méthyl-6-(1-méthyl-1H-pyrazol-4-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acétate d'éthyle [French] [ACD/IUPAC Name]
1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 4-(difluoromethyl)-3-methyl-6-(1-methyl-1H-pyrazol-4-yl)-, ethyl ester [ACD/Index Name]
Ethyl [4-(difluoromethyl)-3-methyl-6-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetate [ACD/IUPAC Name]
Ethyl-[4-(difluormethyl)-3-methyl-6-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetat [German] [ACD/IUPAC Name]
1052634-61-3 [RN]
AGN-PC-02EM4K
AKOS005168205
ethyl 2-(4-(difluoromethyl)-3-methyl-6-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetate
ethyl 2-[4-(difluoromethyl)-3-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[3,4-b]pyridin-1-yl]acetate
ethyl 2-[4-(difluoromethyl)-3-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[5,4-b]py ridinyl]acetate
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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: 535.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.2±3.0 kJ/mol
    Flash Point: 277.9±30.1 °C
    Index of Refraction: 1.622
    Molar Refractivity: 87.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.77
    ACD/LogD (pH 5.5): 2.14
    ACD/BCF (pH 5.5): 24.89
    ACD/KOC (pH 5.5): 347.40
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 24.89
    ACD/KOC (pH 7.4): 347.41
    Polar Surface Area: 75 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 44.3±7.0 dyne/cm
    Molar Volume: 247.3±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) =  2.07
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  456.00  (Adapted Stein & Brown method)
        Melting Pt (deg C):  192.05  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.16E-009  (Modified Grain method)
        Subcooled liquid VP: 3.49E-007 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):  107.4
           log Kow used: 2.07 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1862.3 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.72E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.636E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.07  (KowWin est)
      Log Kaw used:  -11.153  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.223
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8101
       Biowin2 (Non-Linear Model)     :   0.9373
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4925  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5042  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2074
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2758
     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):  4.65E-005 Pa (3.49E-007 mm Hg)
      Log Koa (Koawin est  ): 13.223
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0645 
           Octanol/air (Koa) model:  4.1 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.7 
           Mackay model           :  0.838 
           Octanol/air (Koa) model:  0.997 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 123.4884 E-12 cm3/molecule-sec
          Half-Life =     0.087 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.039 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.769 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5158
          Log Koc:  3.713 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.026E-001  L/mol-sec
      Kb Half-Life at pH 8:      39.599  days   
      Kb Half-Life at pH 7:       1.084  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.891 (BCF = 7.785)
           log Kow used: 2.07 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.72E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.362E+009  hours   (2.651E+008 days)
        Half-Life from Model Lake : 6.941E+010  hours   (2.892E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.31  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.22  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       6.86e-006       2.08         1000       
       Water     21.8            900          1000       
       Soil      78.1            1.8e+003     1000       
       Sediment  0.0916          8.1e+003     0          
         Persistence Time: 1.46e+003 hr
    
    
    
    
                        

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