ChemSpider 2D Image | Ethyl 1-(3-chlorobenzoyl)-5-hydroxy-3-methyl-4,5-dihydro-1H-pyrazole-5-carboxylate | C14H15ClN2O4

Ethyl 1-(3-chlorobenzoyl)-5-hydroxy-3-methyl-4,5-dihydro-1H-pyrazole-5-carboxylate

  • Molecular FormulaC14H15ClN2O4
  • Average mass310.733 Da
  • Monoisotopic mass310.072021 Da
  • ChemSpider ID3246580

More details:






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

1-(3-Chlorobenzoyl)-5-hydroxy-3-méthyl-4,5-dihydro-1H-pyrazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
1H-Pyrazole-5-carboxylic acid, 1-(3-chlorobenzoyl)-4,5-dihydro-5-hydroxy-3-methyl-, ethyl ester [ACD/Index Name]
Ethyl 1-(3-chlorobenzoyl)-5-hydroxy-3-methyl-4,5-dihydro-1H-pyrazole-5-carboxylate [ACD/IUPAC Name]
Ethyl-1-(3-chlorbenzoyl)-5-hydroxy-3-methyl-4,5-dihydro-1H-pyrazol-5-carboxylat [German] [ACD/IUPAC Name]
312284-67-6 [RN]
AC1N1FUW
AGN-PC-0JUQ6S
CHEMBL1543561
ethyl (3S)-2-(3-chlorobenzoyl)-3-hydroxy-5-methyl-4H-pyrazole-3-carboxylate
ethyl 1-[(3-chlorophenyl)carbonyl]-5-hydroxy-3-methyl-2-pyrazoline-5-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A1775/0075245 [DBID]
AG-205/37023108 [DBID]
MLS000699832 [DBID]
SMR000225779 [DBID]
TimTec1_003512 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 438.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.3±3.0 kJ/mol
    Flash Point: 218.9±31.5 °C
    Index of Refraction: 1.598
    Molar Refractivity: 77.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.83
    ACD/LogD (pH 5.5): 1.15
    ACD/BCF (pH 5.5): 4.39
    ACD/KOC (pH 5.5): 100.38
    ACD/LogD (pH 7.4): 1.15
    ACD/BCF (pH 7.4): 4.37
    ACD/KOC (pH 7.4): 99.92
    Polar Surface Area: 79 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 49.5±7.0 dyne/cm
    Molar Volume: 227.8±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) =  2.63
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  430.68  (Adapted Stein & Brown method)
        Melting Pt (deg C):  180.22  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.57E-010  (Modified Grain method)
        Subcooled liquid VP: 2.3E-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):  60.7
           log Kow used: 2.63 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  880.65 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.47E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.752E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.63  (KowWin est)
      Log Kaw used:  -7.221  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.851
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4074
       Biowin2 (Non-Linear Model)     :   0.2567
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2340  (months      )
       Biowin4 (Primary Survey Model) :   3.3096  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3081
       Biowin6 (MITI Non-Linear Model):   0.0670
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3635
     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):  3.07E-006 Pa (2.3E-008 mm Hg)
      Log Koa (Koawin est  ): 9.851
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.978 
           Octanol/air (Koa) model:  0.00174 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.972 
           Mackay model           :  0.987 
           Octanol/air (Koa) model:  0.122 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  20.3410 E-12 cm3/molecule-sec
          Half-Life =     0.526 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     6.310 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.98 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  53.02
          Log Koc:  1.724 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.301E-006  L/mol-sec
      Kb Half-Life at pH 8: 1.688E+004  years  
      Kb Half-Life at pH 7: 1.688E+005  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.322 (BCF = 21.01)
           log Kow used: 2.63 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.47E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.021E+005  hours   (2.925E+004 days)
        Half-Life from Model Lake : 7.659E+006  hours   (3.191E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.52  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.42  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       0.134           12.6         1000       
       Water     15.4            1.44e+003    1000       
       Soil      84.3            2.88e+003    1000       
       Sediment  0.17            1.3e+004     0          
         Persistence Time: 1.93e+003 hr
    
    
    
    
                        

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