ChemSpider 2D Image | Ethyl 5-(4-chlorophenoxy)-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carboxylate | C19H13ClF3N3O3

Ethyl 5-(4-chlorophenoxy)-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carboxylate

  • Molecular FormulaC19H13ClF3N3O3
  • Average mass423.773 Da
  • Monoisotopic mass423.059753 Da
  • ChemSpider ID4914746

More details:






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

1,2,4-Triazine-6-carboxylic acid, 5-(4-chlorophenoxy)-3-[3-(trifluoromethyl)phenyl]-, ethyl ester [ACD/Index Name]
338957-79-2 [RN]
5-(4-Chlorophénoxy)-3-[3-(trifluorométhyl)phényl]-1,2,4-triazine-6-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-(4-chlorophenoxy)-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carboxylate [ACD/IUPAC Name]
Ethyl-5-(4-chlorphenoxy)-3-[3-(trifluormethyl)phenyl]-1,2,4-triazin-6-carboxylat [German] [ACD/IUPAC Name]
5-(4-chlorophenoxy)-3-[3-(trifluoromethyl)phenyl]-1,2,4-Triazine-6-carboxylic acid ethyl ester
5-hydroxy-3H-isobenzofuran-1-one
ETHYL 5-(4-CHLOROPHENOXY)-3-(3-(TRIFLUOROMETHYL)PHENYL)-1,2,4-TRIAZINE-6-CARBOXYLATE
ETHYL-5-(4-CHLOROPHENOXY)-3-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-TRIAZINE-6-CARBOXYLATE
MFCD00664964 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 526.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.1±3.0 kJ/mol
    Flash Point: 272.3±32.9 °C
    Index of Refraction: 1.555
    Molar Refractivity: 97.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.68
    ACD/LogD (pH 5.5): 4.58
    ACD/BCF (pH 5.5): 1793.61
    ACD/KOC (pH 5.5): 7423.61
    ACD/LogD (pH 7.4): 4.58
    ACD/BCF (pH 7.4): 1793.61
    ACD/KOC (pH 7.4): 7423.62
    Polar Surface Area: 74 Å2
    Polarizability: 38.8±0.5 10-24cm3
    Surface Tension: 45.5±3.0 dyne/cm
    Molar Volume: 304.8±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) =  3.83
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  506.69  (Adapted Stein & Brown method)
        Melting Pt (deg C):  215.72  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.73E-010  (Modified Grain method)
        Subcooled liquid VP: 1.86E-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):  1.171
           log Kow used: 3.83 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.30354 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Triazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.00E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.238E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.83  (KowWin est)
      Log Kaw used:  -7.388  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.218
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1490
       Biowin2 (Non-Linear Model)     :   0.0125
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6252  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.1027  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1642
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0333
     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):  2.48E-006 Pa (1.86E-008 mm Hg)
      Log Koa (Koawin est  ): 11.218
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.21 
           Octanol/air (Koa) model:  0.0406 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.978 
           Mackay model           :  0.99 
           Octanol/air (Koa) model:  0.764 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   3.7719 E-12 cm3/molecule-sec
          Half-Life =     2.836 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    34.028 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.984 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.751E+005
          Log Koc:  5.243 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.248 (BCF = 176.9)
           log Kow used: 3.83 (estimated)
    
     Volatilization from Water:
        Henry LC:  1E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.205E+006  hours   (5.022E+004 days)
        Half-Life from Model Lake : 1.315E+007  hours   (5.479E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              22.95  percent
        Total biodegradation:        0.26  percent
        Total sludge adsorption:    22.69  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       0.0549          68.1         1000       
       Water     4.62            4.32e+003    1000       
       Soil      94.1            8.64e+003    1000       
       Sediment  1.25            3.89e+004    0          
         Persistence Time: 7.11e+003 hr
    
    
    
    
                        

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