ChemSpider 2D Image | Ethyl 3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxylate | C12H12N2O3

Ethyl 3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxylate

  • Molecular FormulaC12H12N2O3
  • Average mass232.235 Da
  • Monoisotopic mass232.084793 Da
  • ChemSpider ID194341

More details:






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

1H-Pyrazole-4-carboxylic acid, 2,5-dihydro-5-oxo-1-phenyl-, ethyl ester [ACD/Index Name]
3-Oxo-2-phényl-2,3-dihydro-1H-pyrazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-carboxylat [German] [ACD/IUPAC Name]
1H-PYRAZOLE-4-CARBOXYLICACID, 5-HYDROXY-1-PHENYL-, ETHYL ESTER
30588-33-1 [RN]
35473-23-5 [RN]
3-Oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxylic acid ethyl ester
88585-32-4 [RN]
ETHYL 5-OXO-1-PHENYL-2H-PYRAZOLE-4-CARBOXYLATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Enamine_001846 [DBID]
NSC11628 [DBID]
ZINC01718448 [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: 348.6±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.3±3.0 kJ/mol
    Flash Point: 164.6±30.7 °C
    Index of Refraction: 1.580
    Molar Refractivity: 60.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.20
    ACD/LogD (pH 5.5): 1.07
    ACD/BCF (pH 5.5): 3.86
    ACD/KOC (pH 5.5): 91.44
    ACD/LogD (pH 7.4): 1.07
    ACD/BCF (pH 7.4): 3.86
    ACD/KOC (pH 7.4): 91.44
    Polar Surface Area: 59 Å2
    Polarizability: 24.0±0.5 10-24cm3
    Surface Tension: 50.0±3.0 dyne/cm
    Molar Volume: 181.9±3.0 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) =  -0.08
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  392.14  (Adapted Stein & Brown method)
        Melting Pt (deg C):  154.93  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.07E-007  (Modified Grain method)
        Subcooled liquid VP: 1.29E-005 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):  1691
           log Kow used: -0.08 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.85E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.097E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.08  (KowWin est)
      Log Kaw used:  -10.803  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.723
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9393
       Biowin2 (Non-Linear Model)     :   0.9963
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8482  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7465  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0891
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6219
     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):  0.00172 Pa (1.29E-005 mm Hg)
      Log Koa (Koawin est  ): 10.723
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00174 
           Octanol/air (Koa) model:  0.013 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0593 
           Mackay model           :  0.122 
           Octanol/air (Koa) model:  0.509 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  83.4654 E-12 cm3/molecule-sec
          Half-Life =     0.128 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.538 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.0909 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  95.85
          Log Koc:  1.982 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.954E-003  L/mol-sec
      Kb Half-Life at pH 8:      11.238  years  
      Kb Half-Life at pH 7:     112.381  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -0.08 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.85E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.318E+009  hours   (9.656E+007 days)
        Half-Life from Model Lake : 2.528E+010  hours   (1.053E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       9.72e-006       3.02         1000       
       Water     38.6            360          1000       
       Soil      61.4            720          1000       
       Sediment  0.0711          3.24e+003    0          
         Persistence Time: 582 hr
    
    
    
    
                        

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