Found 45 results

Search term: MF = 'C_{19}H_{16}F_{6}N_{2}O_{5}'

ChemSpider 2D Image | Ethyl 3,3,3-trifluoro-2-phenoxy-N-{[4-(trifluoromethoxy)phenyl]carbamoyl}alaninate | C19H16F6N2O5

Ethyl 3,3,3-trifluoro-2-phenoxy-N-{[4-(trifluoromethoxy)phenyl]carbamoyl}alaninate

  • Molecular FormulaC19H16F6N2O5
  • Average mass466.331 Da
  • Monoisotopic mass466.096344 Da
  • ChemSpider ID2952965

More details:






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

3,3,3-Trifluoro-2-phénoxy-N-{[4-(trifluorométhoxy)phényl]carbamoyl}alaninate d'éthyle [French] [ACD/IUPAC Name]
Alanine, 3,3,3-trifluoro-2-phenoxy-N-[[[4-(trifluoromethoxy)phenyl]amino]carbonyl]-, ethyl ester [ACD/Index Name]
Ethyl 3,3,3-trifluoro-2-phenoxy-N-{[4-(trifluoromethoxy)phenyl]carbamoyl}alaninate [ACD/IUPAC Name]
Ethyl-3,3,3-trifluor-2-phenoxy-N-{[4-(trifluormethoxy)phenyl]carbamoyl}alaninat [German] [ACD/IUPAC Name]
317843-81-5 [RN]
AC1MWCYP
AGN-PC-0KAJZB
AKOS003314727
AKOS022108138
ethyl (2R)-3,3,3-trifluoro-2-phenoxy-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]propanoate
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 464.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.6±3.0 kJ/mol
    Flash Point: 234.9±28.7 °C
    Index of Refraction: 1.514
    Molar Refractivity: 98.2±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 7.69
    ACD/LogD (pH 5.5): 5.07
    ACD/BCF (pH 5.5): 4192.76
    ACD/KOC (pH 5.5): 13523.46
    ACD/LogD (pH 7.4): 4.58
    ACD/BCF (pH 7.4): 1336.06
    ACD/KOC (pH 7.4): 4309.36
    Polar Surface Area: 86 Å2
    Polarizability: 38.9±0.5 10-24cm3
    Surface Tension: 38.8±3.0 dyne/cm
    Molar Volume: 326.1±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) =  6.04
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  470.42  (Adapted Stein & Brown method)
        Melting Pt (deg C):  198.78  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.24E-009  (Modified Grain method)
        Subcooled liquid VP: 1.52E-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):  0.008128
           log Kow used: 6.04 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.012425 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Neutral Organics
           Ureas(substituted)
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.30E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.691E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.04  (KowWin est)
      Log Kaw used:  -8.469  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.509
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.1331
       Biowin2 (Non-Linear Model)     :   0.0018
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   0.9766  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.8608  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3546
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3355
     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):  2.03E-005 Pa (1.52E-007 mm Hg)
      Log Koa (Koawin est  ): 14.509
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.148 
           Octanol/air (Koa) model:  79.3 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.842 
           Mackay model           :  0.922 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  60.0652 E-12 cm3/molecule-sec
          Half-Life =     0.178 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.137 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.882 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.277E+004
          Log Koc:  4.106 
    
     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 = 3.952 (BCF = 8959)
           log Kow used: 6.04 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.3E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.523E+007  hours   (6.347E+005 days)
        Half-Life from Model Lake : 1.662E+008  hours   (6.924E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              92.32  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    91.55  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       0.000719        4.27         1000       
       Water     1.16            4.32e+003    1000       
       Soil      59.7            8.64e+003    1000       
       Sediment  39.2            3.89e+004    0          
         Persistence Time: 1.29e+004 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement