ChemSpider 2D Image | Methyl 3,3,3-trifluoro-2-hydroxy-2-{4-[(isopropoxycarbonyl)(methyl)amino]phenyl}propanoate | C15H18F3NO5

Methyl 3,3,3-trifluoro-2-hydroxy-2-{4-[(isopropoxycarbonyl)(methyl)amino]phenyl}propanoate

  • Molecular FormulaC15H18F3NO5
  • Average mass349.302 Da
  • Monoisotopic mass349.113708 Da
  • ChemSpider ID2107420

More details:






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

3,3,3-Trifluoro-2-hydroxy-2-{4-[(isopropoxycarbonyl)(méthyl)amino]phényl}propanoate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-hydroxy-4-[methyl[(1-methylethoxy)carbonyl]amino]-α-(trifluoromethyl)-, methyl ester [ACD/Index Name]
Methyl 3,3,3-trifluoro-2-hydroxy-2-{4-[(isopropoxycarbonyl)(methyl)amino]phenyl}propanoate [ACD/IUPAC Name]
Methyl-3,3,3-trifluor-2-hydroxy-2-{4-[(isopropoxycarbonyl)(methyl)amino]phenyl}propanoat [German] [ACD/IUPAC Name]
294196-65-9 [RN]
3,3,3-Trifluoro-2-hydroxy-2-[4-(isopropoxycarbonyl-methyl-amino)-phenyl]-propionic acid methyl ester
3,3,3-trifluoro-2-hydroxy-2-[4-[isopropoxycarbonyl(methyl)amino]phenyl]propionic acid methyl ester
AC1MD1SS
AGN-PC-0K8OOK
CHEMBL1501499
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/40092699 [DBID]
BAS 00674271 [DBID]
MLS000532714 [DBID]
SMR000140152 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 436.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.1±3.0 kJ/mol
    Flash Point: 218.0±28.7 °C
    Index of Refraction: 1.503
    Molar Refractivity: 78.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.56
    ACD/LogD (pH 5.5): 3.01
    ACD/BCF (pH 5.5): 114.46
    ACD/KOC (pH 5.5): 1035.60
    ACD/LogD (pH 7.4): 3.01
    ACD/BCF (pH 7.4): 114.10
    ACD/KOC (pH 7.4): 1032.36
    Polar Surface Area: 76 Å2
    Polarizability: 31.1±0.5 10-24cm3
    Surface Tension: 39.5±3.0 dyne/cm
    Molar Volume: 264.9±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) =  2.57
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  345.29  (Adapted Stein & Brown method)
        Melting Pt (deg C):  76.05  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.33E-006  (Modified Grain method)
        Subcooled liquid VP: 7.12E-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):  39.57
           log Kow used: 2.57 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  160.25 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Benzyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.38E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.706E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.57  (KowWin est)
      Log Kaw used:  -6.860  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.430
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1306
       Biowin2 (Non-Linear Model)     :   0.0140
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7957  (months      )
       Biowin4 (Primary Survey Model) :   3.3385  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0768
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1922
     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):  0.000949 Pa (7.12E-006 mm Hg)
      Log Koa (Koawin est  ): 9.430
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00316 
           Octanol/air (Koa) model:  0.000661 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.102 
           Mackay model           :  0.202 
           Octanol/air (Koa) model:  0.0502 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  25.9198 E-12 cm3/molecule-sec
          Half-Life =     0.413 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.952 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.152 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  48.87
          Log Koc:  1.689 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.838E-004  L/mol-sec
      Kb Half-Life at pH 8:      77.391  years  
      Kb Half-Life at pH 7:     773.912  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.283 (BCF = 19.17)
           log Kow used: 2.57 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.38E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.237E+005  hours   (1.349E+004 days)
        Half-Life from Model Lake : 3.532E+006  hours   (1.472E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.31  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.21  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       0.0198          9.9          1000       
       Water     14.3            1.44e+003    1000       
       Soil      85.6            2.88e+003    1000       
       Sediment  0.14            1.3e+004     0          
         Persistence Time: 2.31e+003 hr
    
    
    
    
                        

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