ChemSpider 2D Image | tert-Butyl 3a-benzyl-2-methyl-3-oxo-3a,4,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-5(3H)-carboxylate | C19H25N3O3

tert-Butyl 3a-benzyl-2-methyl-3-oxo-3a,4,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-5(3H)-carboxylate

  • Molecular FormulaC19H25N3O3
  • Average mass343.420 Da
  • Monoisotopic mass343.189606 Da
  • ChemSpider ID10136172

More details:






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

1,1-Dimethylethyl 2,3,3a,4,6,7-hexahydro-2-methyl-3-oxo-3a-(phenylmethyl)-5H-pyrazolo[4,3-c]pyridine-5-carboxylate
193274-02-1 [RN]
2-Methyl-2-propanyl 3a-benzyl-2-methyl-3-oxo-2,3,3a,4,6,7-hexahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3a-benzyl-2-methyl-3-oxo-2,3,3a,4,6,7-hexahydro-5H-pyrazolo[4,3-c]pyridin-5-carboxylat [German] [ACD/IUPAC Name]
3a-Benzyl-2-méthyl-3-oxo-2,3,3a,4,6,7-hexahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
5H-Pyrazolo[4,3-c]pyridine-5-carboxylic acid, 2,3,3a,4,6,7-hexahydro-2-methyl-3-oxo-3a-(phenylmethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl 3a-benzyl-2-methyl-3-oxo-3a,4,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-5(3H)-carboxylate
BS-16221
MFCD29921677
tert-butyl 3a-benzyl-2-methyl-3-oxo-2H,3H,3aH,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 453.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.2±3.0 kJ/mol
    Flash Point: 227.8±31.5 °C
    Index of Refraction: 1.589
    Molar Refractivity: 96.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.09
    ACD/LogD (pH 5.5): 3.08
    ACD/BCF (pH 5.5): 129.69
    ACD/KOC (pH 5.5): 1132.49
    ACD/LogD (pH 7.4): 3.08
    ACD/BCF (pH 7.4): 129.70
    ACD/KOC (pH 7.4): 1132.51
    Polar Surface Area: 62 Å2
    Polarizability: 38.4±0.5 10-24cm3
    Surface Tension: 44.3±7.0 dyne/cm
    Molar Volume: 287.5±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) =  3.45
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  460.97  (Adapted Stein & Brown method)
        Melting Pt (deg C):  194.37  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.35E-009  (Modified Grain method)
        Subcooled liquid VP: 2.62E-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):  7.688
           log Kow used: 3.45 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  14.124 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.32E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.557E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.45  (KowWin est)
      Log Kaw used:  -9.023  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.473
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4785
       Biowin2 (Non-Linear Model)     :   0.1269
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9164  (months      )
       Biowin4 (Primary Survey Model) :   3.1754  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1716
       Biowin6 (MITI Non-Linear Model):   0.0073
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8915
     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):  3.49E-005 Pa (2.62E-007 mm Hg)
      Log Koa (Koawin est  ): 12.473
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0859 
           Octanol/air (Koa) model:  0.729 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.756 
           Mackay model           :  0.873 
           Octanol/air (Koa) model:  0.983 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  64.5958 E-12 cm3/molecule-sec
          Half-Life =     0.166 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.987 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.815 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.381E+004
          Log Koc:  4.642 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.522E-017  L/mol-sec
      Kb Half-Life at pH 8: 8.709E+014  years  
      Kb Half-Life at pH 7: 8.709E+015  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.956 (BCF = 90.39)
           log Kow used: 3.45 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.32E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.677E+007  hours   (1.949E+006 days)
        Half-Life from Model Lake : 5.102E+008  hours   (2.126E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              11.94  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    11.77  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       0.000599        3.97         1000       
       Water     9.32            1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.707           1.3e+004     0          
         Persistence Time: 2.81e+003 hr
    
    
    
    
                        

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