ChemSpider 2D Image | methyl 3,3,3-trifluoro-2-hydroxy-2-[4-(thiophene-2-amido)phenyl]propanoate | C15H12F3NO4S

methyl 3,3,3-trifluoro-2-hydroxy-2-[4-(thiophene-2-amido)phenyl]propanoate

  • Molecular FormulaC15H12F3NO4S
  • Average mass359.320 Da
  • Monoisotopic mass359.043915 Da
  • ChemSpider ID2654711

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

3,3,3-Trifluoro-2-hydroxy-2-{4-[(2-thiénylcarbonyl)amino]phényl}propanoate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-hydroxy-4-[(2-thienylcarbonyl)amino]-α-(trifluoromethyl)-, methyl ester [ACD/Index Name]
methyl 3,3,3-trifluoro-2-hydroxy-2-[4-(thiophene-2-amido)phenyl]propanoate
Methyl 3,3,3-trifluoro-2-hydroxy-2-{4-[(2-thienylcarbonyl)amino]phenyl}propanoate [ACD/IUPAC Name]
Methyl-3,3,3-trifluor-2-hydroxy-2-{4-[(2-thienylcarbonyl)amino]phenyl}propanoat [German] [ACD/IUPAC Name]
3,3,3-Trifluoro-2-hydroxy-2-{4-[(thiophene-2-carbonyl)-amino]-phenyl}-propionic acid methyl ester
355147-08-9 [RN]
methyl 3,3,3-trifluoro-2-hydroxy-2-(4-(thiophene-2-carboxamido)phenyl)propanoate
methyl 3,3,3-trifluoro-2-hydroxy-2-[4-(2-thienylcarbonylamino)phenyl]propanoate
methyl 3,3,3-trifluoro-2-hydroxy-2-[4-(thiophene-2-carbonylamino)phenyl]propanoate
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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: 416.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.6±3.0 kJ/mol
    Flash Point: 205.7±28.7 °C
    Index of Refraction: 1.588
    Molar Refractivity: 81.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.82
    ACD/LogD (pH 5.5): 2.65
    ACD/BCF (pH 5.5): 60.69
    ACD/KOC (pH 5.5): 657.56
    ACD/LogD (pH 7.4): 2.65
    ACD/BCF (pH 7.4): 60.47
    ACD/KOC (pH 7.4): 655.19
    Polar Surface Area: 104 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 50.0±3.0 dyne/cm
    Molar Volume: 241.9±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) =  1.69
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  471.30  (Adapted Stein & Brown method)
        Melting Pt (deg C):  199.19  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.03E-011  (Modified Grain method)
        Subcooled liquid VP: 1.39E-009 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):  196.5
           log Kow used: 1.69 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  149.22 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Benzyl Alcohols
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.84E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.884E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.69  (KowWin est)
      Log Kaw used:  -9.935  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.625
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2565
       Biowin2 (Non-Linear Model)     :   0.0621
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7660  (months      )
       Biowin4 (Primary Survey Model) :   3.3359  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2912
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6418
     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):  1.85E-007 Pa (1.39E-009 mm Hg)
      Log Koa (Koawin est  ): 11.625
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  16.2 
           Octanol/air (Koa) model:  0.104 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  0.892 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  23.9407 E-12 cm3/molecule-sec
          Half-Life =     0.447 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     5.361 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  59.12
          Log Koc:  1.772 
    
     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 = 0.600 (BCF = 3.985)
           log Kow used: 1.69 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.84E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.908E+008  hours   (1.628E+007 days)
        Half-Life from Model Lake : 4.263E+009  hours   (1.776E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.04  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.95  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       0.0187          10.7         1000       
       Water     30.6            1.44e+003    1000       
       Soil      69.3            2.88e+003    1000       
       Sediment  0.0891          1.3e+004     0          
         Persistence Time: 1.58e+003 hr
    
    
    
    
                        

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