ChemSpider 2D Image | Ethyl 3-(4-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate | C16H14ClN3O2

Ethyl 3-(4-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate

  • Molecular FormulaC16H14ClN3O2
  • Average mass315.754 Da
  • Monoisotopic mass315.077454 Da
  • ChemSpider ID660102

More details:






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

173678-19-8 [RN]
3-(4-Chlorophényl)-7-méthylpyrazolo[1,5-a]pyrimidine-6-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-(4-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Ethyl-3-(4-chlorphenyl)-7-methylpyrazolo[1,5-a]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 3-(4-chlorophenyl)-7-methyl-, ethyl ester [ACD/Index Name]
3-(4-Chloro-phenyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester
AC1LFJGM
AGN-PC-0JVY3L
CHEMBL1331001
HMS1403G22
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 05427505 [DBID]
Enamine_003322 [DBID]
ZINC00208614 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.641
    Molar Refractivity: 85.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.00
    ACD/LogD (pH 5.5): 3.21
    ACD/BCF (pH 5.5): 163.37
    ACD/KOC (pH 5.5): 1335.99
    ACD/LogD (pH 7.4): 3.21
    ACD/BCF (pH 7.4): 163.37
    ACD/KOC (pH 7.4): 1335.99
    Polar Surface Area: 56 Å2
    Polarizability: 33.8±0.5 10-24cm3
    Surface Tension: 47.5±7.0 dyne/cm
    Molar Volume: 236.2±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) =  4.02
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  441.44  (Adapted Stein & Brown method)
        Melting Pt (deg C):  185.24  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.7E-008  (Modified Grain method)
        Subcooled liquid VP: 8.01E-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):  3.686
           log Kow used: 4.02 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  95.261 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.94E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.916E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.02  (KowWin est)
      Log Kaw used:  -9.695  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.715
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6436
       Biowin2 (Non-Linear Model)     :   0.7624
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3601  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3873  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2633
       Biowin6 (MITI Non-Linear Model):   0.0529
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3923
     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):  0.000107 Pa (8.01E-007 mm Hg)
      Log Koa (Koawin est  ): 13.715
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0281 
           Octanol/air (Koa) model:  12.7 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.504 
           Mackay model           :  0.692 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  18.4121 E-12 cm3/molecule-sec
          Half-Life =     0.581 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     6.971 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.598 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1066
          Log Koc:  3.028 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.393 (BCF = 247)
           log Kow used: 4.02 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.94E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.106E+008  hours   (8.775E+006 days)
        Half-Life from Model Lake : 2.297E+009  hours   (9.573E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              30.99  percent
        Total biodegradation:        0.33  percent
        Total sludge adsorption:    30.66  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       8.47e-005       13.9         1000       
       Water     10.9            900          1000       
       Soil      86.4            1.8e+003     1000       
       Sediment  2.7             8.1e+003     0          
         Persistence Time: 1.89e+003 hr
    
    
    
    
                        

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