ChemSpider 2D Image | Ethyl 3,3,3-trifluoro-2-{[(2-methylphenyl)carbamoyl]amino}-2-phenylpropanoate | C19H19F3N2O3

Ethyl 3,3,3-trifluoro-2-{[(2-methylphenyl)carbamoyl]amino}-2-phenylpropanoate

  • Molecular FormulaC19H19F3N2O3
  • Average mass380.361 Da
  • Monoisotopic mass380.134766 Da
  • ChemSpider ID2658018

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

3,3,3-Trifluoro-2-{[(2-méthylphényl)carbamoyl]amino}-2-phénylpropanoate d'éthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-[[[(2-methylphenyl)amino]carbonyl]amino]-α-(trifluoromethyl)-, ethyl ester [ACD/Index Name]
Ethyl 3,3,3-trifluoro-2-{[(2-methylphenyl)carbamoyl]amino}-2-phenylpropanoate [ACD/IUPAC Name]
Ethyl-3,3,3-trifluor-2-{[(2-methylphenyl)carbamoyl]amino}hydratropaat [German] [ACD/IUPAC Name]
3,3,3-Trifluoro-2-phenyl-2-(3-o-tolyl-ureido)-propionic acid ethyl ester
355147-51-2 [RN]
Benzeneacetic acid, α-[[[(2-methylphenyl)amino]carbonyl]amino]-α-(trifluoromethyl)-, ethyl ester
ETHYL 3,3,3-TRIFLUORO-2-[(2-METHYLPHENYL)CARBAMOYLAMINO]-2-PHENYLPROPANOATE
ethyl 3,3,3-trifluoro-2-{[N-(2-methylphenyl)carbamoyl]amino}-2-phenylpropanoate
ethyl 3,3,3-trifluoro-2-phenyl-2-(3-(o-tolyl)ureido)propanoate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 450.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.5±28.7 °C
Index of Refraction: 1.548
Molar Refractivity: 93.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.38
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3065.98
ACD/KOC (pH 5.5): 10870.68
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 1866.74
ACD/KOC (pH 7.4): 6618.69
Polar Surface Area: 67 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 295.1±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) =  4.25

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  454.50  (Adapted Stein & Brown method)
    Melting Pt (deg C):  191.34  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  6.84E-009  (Modified Grain method)
    Subcooled liquid VP: 3.8E-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):  0.9407
       log Kow used: 4.25 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.19432 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 :   2.60E-011  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.639E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.25  (KowWin est)
  Log Kaw used:  -8.973  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  13.223
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.2191
   Biowin2 (Non-Linear Model)     :   0.0346
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.7209  (recalcitrant)
   Biowin4 (Primary Survey Model) :   3.0364  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2093
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.3923
 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):  5.07E-005 Pa (3.8E-007 mm Hg)
  Log Koa (Koawin est  ): 13.223
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0592 
       Octanol/air (Koa) model:  4.1 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.681 
       Mackay model           :  0.826 
       Octanol/air (Koa) model:  0.997 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  58.3860 E-12 cm3/molecule-sec
      Half-Life =     0.183 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.198 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.754 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.796E+004
      Log Koc:  4.254 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  2.680E-004  L/mol-sec
  Kb Half-Life at pH 8:      81.939  years  
  Kb Half-Life at pH 7:     819.392  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.576 (BCF = 376.9)
       log Kow used: 4.25 (estimated)

 Volatilization from Water:
    Henry LC:  2.6E-011 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 4.392E+007  hours   (1.83E+006 days)
    Half-Life from Model Lake : 4.791E+008  hours   (1.996E+007 days)

 Removal In Wastewater Treatment:
    Total removal:              42.58  percent
    Total biodegradation:        0.42  percent
    Total sludge adsorption:    42.16  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       0.000169        4.4          1000       
   Water     3.82            4.32e+003    1000       
   Soil      93              8.64e+003    1000       
   Sediment  3.14            3.89e+004    0          
     Persistence Time: 8.3e+003 hr




                    

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