ChemSpider 2D Image | Ethyl 6-oxo-4-(trifluoromethyl)-1-[3-(trifluoromethyl)phenyl]-1,6-dihydro-3-pyridazinecarboxylate | C15H10F6N2O3

Ethyl 6-oxo-4-(trifluoromethyl)-1-[3-(trifluoromethyl)phenyl]-1,6-dihydro-3-pyridazinecarboxylate

  • Molecular FormulaC15H10F6N2O3
  • Average mass380.242 Da
  • Monoisotopic mass380.059570 Da
  • ChemSpider ID1225450

More details:






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

3-Pyridazinecarboxylic acid, 1,6-dihydro-6-oxo-4-(trifluoromethyl)-1-[3-(trifluoromethyl)phenyl]-, ethyl ester [ACD/Index Name]
6-Oxo-4-(trifluorométhyl)-1-[3-(trifluorométhyl)phényl]-1,6-dihydro-3-pyridazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6-oxo-4-(trifluoromethyl)-1-[3-(trifluoromethyl)phenyl]-1,6-dihydro-3-pyridazinecarboxylate [ACD/IUPAC Name]
Ethyl-6-oxo-4-(trifluormethyl)-1-[3-(trifluormethyl)phenyl]-1,6-dihydro-3-pyridazincarboxylat [German] [ACD/IUPAC Name]
478067-01-5 [RN]
ethyl 6-oxo-4-(trifluoromethyl)-1-[3-(trifluoromethyl)phenyl]-1,6-dihydropyridazine-3-carboxylate
ETHYL-6-OXO-4-(TRIFLUOROMETHYL)-1-[3-(TRIFLUOROMETHYL)PHENYL]-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
MFCD02082932 [MDL number]

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

Bionet1_003798 [DBID]
ZINC01398200 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 354.8±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.0±3.0 kJ/mol
    Flash Point: 168.4±30.7 °C
    Index of Refraction: 1.501
    Molar Refractivity: 76.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.69
    ACD/LogD (pH 5.5): 3.32
    ACD/BCF (pH 5.5): 194.86
    ACD/KOC (pH 5.5): 1515.62
    ACD/LogD (pH 7.4): 3.32
    ACD/BCF (pH 7.4): 194.86
    ACD/KOC (pH 7.4): 1515.62
    Polar Surface Area: 59 Å2
    Polarizability: 30.4±0.5 10-24cm3
    Surface Tension: 34.4±7.0 dyne/cm
    Molar Volume: 260.8±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) =  4.30
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  400.88  (Adapted Stein & Brown method)
        Melting Pt (deg C):  165.21  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.85E-007  (Modified Grain method)
        Subcooled liquid VP: 7.91E-006 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):  0.8542
           log Kow used: 4.30 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.21063 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.86E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.669E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.30  (KowWin est)
      Log Kaw used:  -4.932  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.232
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.3001
       Biowin2 (Non-Linear Model)     :   0.0001
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.4732  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.9793  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1178
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4991
     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):  0.00105 Pa (7.91E-006 mm Hg)
      Log Koa (Koawin est  ): 9.232
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00284 
           Octanol/air (Koa) model:  0.000419 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0932 
           Mackay model           :  0.185 
           Octanol/air (Koa) model:  0.0324 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  26.6561 E-12 cm3/molecule-sec
          Half-Life =     0.401 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.815 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): 0.139 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.198E+004
          Log Koc:  4.079 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.843E-003  L/mol-sec
      Kb Half-Life at pH 8:       3.759  years  
      Kb Half-Life at pH 7:      37.592  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.615 (BCF = 411.8)
           log Kow used: 4.30 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.86E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       3994  hours   (166.4 days)
        Half-Life from Model Lake : 4.373E+004  hours   (1822 days)
    
     Removal In Wastewater Treatment:
        Total removal:              45.27  percent
        Total biodegradation:        0.44  percent
        Total sludge adsorption:    44.82  percent
        Total to Air:                0.01  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.0672          9.08         1000       
       Water     5.67            4.32e+003    1000       
       Soil      89              8.64e+003    1000       
       Sediment  5.28            3.89e+004    0          
         Persistence Time: 5.07e+003 hr
    
    
    
    
                        

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