ChemSpider 2D Image | Ethyl 3-oxo-6-phenyl-2,3-dihydro-4-pyridazinecarboxylate | C13H12N2O3

Ethyl 3-oxo-6-phenyl-2,3-dihydro-4-pyridazinecarboxylate

  • Molecular FormulaC13H12N2O3
  • Average mass244.246 Da
  • Monoisotopic mass244.084793 Da
  • ChemSpider ID1217114

More details:






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

34753-27-0 [RN]
3-Oxo-6-phényl-2,3-dihydro-4-pyridazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Pyridazinecarboxylic acid, 2,3-dihydro-3-oxo-6-phenyl-, ethyl ester [ACD/Index Name]
Ethyl 3-oxo-6-phenyl-2,3-dihydro-4-pyridazinecarboxylate [ACD/IUPAC Name]
ethyl 3-oxo-6-phenyl-2,3-dihydropyridazine-4-carboxylate
Ethyl-3-oxo-6-phenyl-2,3-dihydro-4-pyridazincarboxylat [German] [ACD/IUPAC Name]
2,3-dihydro-3-oxo-6-phenyl-4-Pyridazinecarboxylic acid Ethyl ester
3-oxo-6-phenyl-2,3-dihydro-pyridazine-4-carboxylic acid ethyl ester
6-PHENYL-3(2H)-PYRIDAZINONE-4-CARBOXYLIC ACID ETHYL ESTER
6-PHENYL-3(2H)-PYRIDAZINONE-4-CARBOXYLICACIDETHYLESTER
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01387388 [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: 1.598
    Molar Refractivity: 66.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.06
    ACD/LogD (pH 5.5): 1.35
    ACD/BCF (pH 5.5): 6.24
    ACD/KOC (pH 5.5): 129.05
    ACD/LogD (pH 7.4): 1.35
    ACD/BCF (pH 7.4): 6.22
    ACD/KOC (pH 7.4): 128.72
    Polar Surface Area: 68 Å2
    Polarizability: 26.3±0.5 10-24cm3
    Surface Tension: 47.0±7.0 dyne/cm
    Molar Volume: 194.5±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) =  1.80
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  459.76  (Adapted Stein & Brown method)
        Melting Pt (deg C):  193.80  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.74E-009  (Modified Grain method)
        Subcooled liquid VP: 2.81E-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):  739.3
           log Kow used: 1.80 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1768 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.32E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.061E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.80  (KowWin est)
      Log Kaw used:  -10.268  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.068
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9335
       Biowin2 (Non-Linear Model)     :   0.9956
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8216  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7292  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4263
       Biowin6 (MITI Non-Linear Model):   0.2687
     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):  3.75E-005 Pa (2.81E-007 mm Hg)
      Log Koa (Koawin est  ): 12.068
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0801 
           Octanol/air (Koa) model:  0.287 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.743 
           Mackay model           :  0.865 
           Octanol/air (Koa) model:  0.958 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  22.1027 E-12 cm3/molecule-sec
          Half-Life =     0.484 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     5.807 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): 0.804 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1379
          Log Koc:  3.140 
    
     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 = 0.686 (BCF = 4.849)
           log Kow used: 1.80 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.32E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.932E+008  hours   (2.888E+007 days)
        Half-Life from Model Lake : 7.562E+009  hours   (3.151E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.10  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.00  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       0.000133        10.8         1000       
       Water     25.2            360          1000       
       Soil      74.7            720          1000       
       Sediment  0.0733          3.24e+003    0          
         Persistence Time: 687 hr
    
    
    
    
                        

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