ChemSpider 2D Image | Ethyl 5-{(E)-[(dimethylamino)methylene]amino}-3-(2-{[3-(trifluoromethyl)benzoyl]oxy}ethoxy)-1,2-oxazole-4-carboxylate | C19H20F3N3O6

Ethyl 5-{(E)-[(dimethylamino)methylene]amino}-3-(2-{[3-(trifluoromethyl)benzoyl]oxy}ethoxy)-1,2-oxazole-4-carboxylate

  • Molecular FormulaC19H20F3N3O6
  • Average mass443.374 Da
  • Monoisotopic mass443.130432 Da
  • ChemSpider ID7856145
  • Double-bond stereo - Double-bond stereo


More details:






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

4-Isoxazolecarboxylic acid, 5-[[(1E)-(dimethylamino)methylene]amino]-3-[2-[[3-(trifluoromethyl)benzoyl]oxy]ethoxy]-, ethyl ester [ACD/Index Name]
5-{(E)-[(Diméthylamino)méthylène]amino}-3-(2-{[3-(trifluorométhyl)benzoyl]oxy}éthoxy)-1,2-oxazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-{(E)-[(dimethylamino)methylene]amino}-3-(2-{[3-(trifluoromethyl)benzoyl]oxy}ethoxy)-1,2-oxazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-5-{(E)-[(dimethylamino)methylen]amino}-3-(2-{[3-(trifluormethyl)benzoyl]oxy}ethoxy)-1,2-oxazol-4-carboxylat [German] [ACD/IUPAC Name]
303997-12-8 [RN]
ethyl 5-[(E)-[(dimethylamino)methylidene]amino]-3-{2-[3-(trifluoromethyl)benzoyloxy]ethoxy}-1,2-oxazole-4-carboxylate
ethyl 5-{[(dimethylamino)methylene]amino}-3-(2-{[3-(trifluoromethyl)benzoyl]oxy}ethoxy)-4-isoxazolecarboxylate
ETHYL-5-(((DIMETHYLAMINO)METHYLENE)AMINO)-3-(2-((3-(TRIFLUOROMETHYL)BENZOYL)OXY)ETHOXY)-4-ISOXAZOLECARBOXYLATE
MFCD00172371 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 578.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.5±3.0 kJ/mol
    Flash Point: 303.4±32.9 °C
    Index of Refraction: 1.523
    Molar Refractivity: 101.9±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 0
    ACD/LogP: 4.17
    ACD/LogD (pH 5.5): 3.86
    ACD/BCF (pH 5.5): 499.57
    ACD/KOC (pH 5.5): 2950.61
    ACD/LogD (pH 7.4): 3.87
    ACD/BCF (pH 7.4): 513.13
    ACD/KOC (pH 7.4): 3030.67
    Polar Surface Area: 103 Å2
    Polarizability: 40.4±0.5 10-24cm3
    Surface Tension: 38.9±7.0 dyne/cm
    Molar Volume: 333.4±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) =  3.23
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  439.47  (Adapted Stein & Brown method)
        Melting Pt (deg C):  165.46  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.21E-008  (Modified Grain method)
        Subcooled liquid VP: 8.96E-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):  28.96
           log Kow used: 3.23 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  902.29 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.75E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.466E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.23  (KowWin est)
      Log Kaw used:  -12.145  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.375
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4963
       Biowin2 (Non-Linear Model)     :   0.8101
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9287  (months      )
       Biowin4 (Primary Survey Model) :   3.4687  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4596
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6495
     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):  0.000119 Pa (8.96E-007 mm Hg)
      Log Koa (Koawin est  ): 15.375
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0251 
           Octanol/air (Koa) model:  582 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.476 
           Mackay model           :  0.668 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  40.3059 E-12 cm3/molecule-sec
          Half-Life =     0.265 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.184 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.572 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5.868E+004
          Log Koc:  4.768 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  7.983E-001  L/mol-sec
      Kb Half-Life at pH 8:      10.049  days   
      Kb Half-Life at pH 7:     100.494  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.790 (BCF = 61.6)
           log Kow used: 3.23 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.75E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.045E+010  hours   (2.935E+009 days)
        Half-Life from Model Lake : 7.685E+011  hours   (3.202E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               8.20  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     8.05  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       1.85e-007       6.37         1000       
       Water     9.83            1.44e+003    1000       
       Soil      89.7            2.88e+003    1000       
       Sediment  0.43            1.3e+004     0          
         Persistence Time: 2.76e+003 hr
    
    
    
    
                        

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