ChemSpider 2D Image | Methyl 4-hydroxy-1-{[3-(trifluoromethyl)phenyl]carbamoyl}prolinate | C14H15F3N2O4

Methyl 4-hydroxy-1-{[3-(trifluoromethyl)phenyl]carbamoyl}prolinate

  • Molecular FormulaC14H15F3N2O4
  • Average mass332.275 Da
  • Monoisotopic mass332.098389 Da
  • ChemSpider ID2063182

More details:






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

4-Hydroxy-1-{[3-(trifluorométhyl)phényl]carbamoyl}prolinate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-hydroxy-1-{[3-(trifluoromethyl)phenyl]carbamoyl}prolinate [ACD/IUPAC Name]
Methyl-4-hydroxy-1-{[3-(trifluormethyl)phenyl]carbamoyl}prolinat [German] [ACD/IUPAC Name]
Proline, 4-hydroxy-1-[[[3-(trifluoromethyl)phenyl]amino]carbonyl]-, methyl ester [ACD/Index Name]
[318247-30-2] [RN]
318247-30-2 [RN]
methyl 4-hydroxy-1-((3-(trifluoromethyl)phenyl)carbamoyl)pyrrolidine-2-carboxylate
METHYL 4-HYDROXY-1-([3-(TRIFLUOROMETHYL)ANILINO]CARBONYL)-2-PYRROLIDINECARBOXYLATE
methyl 4-hydroxy-1-[[3-(trifluoromethyl)phenyl]carbamoyl]pyrrolidine-2-carboxylate
Methyl 4-hydroxy-1-{[3-(trifluoromethyl)anilino]carbonyl}-2-pyrrolidinecarboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 478.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.2±3.0 kJ/mol
    Flash Point: 243.0±28.7 °C
    Index of Refraction: 1.561
    Molar Refractivity: 73.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.98
    ACD/LogD (pH 5.5): 1.54
    ACD/BCF (pH 5.5): 8.74
    ACD/KOC (pH 5.5): 164.23
    ACD/LogD (pH 7.4): 1.54
    ACD/BCF (pH 7.4): 8.74
    ACD/KOC (pH 7.4): 164.23
    Polar Surface Area: 79 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 54.3±3.0 dyne/cm
    Molar Volume: 226.5±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) =  1.65
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  431.85  (Adapted Stein & Brown method)
        Melting Pt (deg C):  176.44  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.68E-010  (Modified Grain method)
        Subcooled liquid VP: 2.12E-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):  311.5
           log Kow used: 1.65 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  948.88 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 :   1.14E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.972E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.65  (KowWin est)
      Log Kaw used:  -12.332  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.982
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4018
       Biowin2 (Non-Linear Model)     :   0.1014
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2521  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4523  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3782
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5183
     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):  2.83E-006 Pa (2.12E-008 mm Hg)
      Log Koa (Koawin est  ): 13.982
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.06 
           Octanol/air (Koa) model:  23.6 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.975 
           Mackay model           :  0.988 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  19.2473 E-12 cm3/molecule-sec
          Half-Life =     0.556 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     6.669 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.981 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  35.23
          Log Koc:  1.547 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.849E-003  L/mol-sec
      Kb Half-Life at pH 8:      11.877  years  
      Kb Half-Life at pH 7:     118.766  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.567 (BCF = 3.688)
           log Kow used: 1.65 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.14E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.362E+010  hours   (3.901E+009 days)
        Half-Life from Model Lake : 1.021E+012  hours   (4.255E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.03  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.93  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       6.38e-006       13.3         1000       
       Water     29.9            900          1000       
       Soil      70              1.8e+003     1000       
       Sediment  0.0832          8.1e+003     0          
         Persistence Time: 1.25e+003 hr
    
    
    
    
                        

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