ChemSpider 2D Image | Ethyl N-benzoyl-3,3,3-trifluoro-2-morpholin-4-ylalaninate | C16H19F3N2O4

Ethyl N-benzoyl-3,3,3-trifluoro-2-morpholin-4-ylalaninate

  • Molecular FormulaC16H19F3N2O4
  • Average mass360.328 Da
  • Monoisotopic mass360.129700 Da
  • ChemSpider ID344880

More details:






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

2-(Benzoylamino)-3,3,3-trifluoro-2-(4-morpholinyl)propanoate d'éthyle [French] [ACD/IUPAC Name]
4-Morpholineacetic acid, α-(benzoylamino)-α-(trifluoromethyl)-, ethyl ester [ACD/Index Name]
Alanine, N-benzoyl-3,3,3-trifluoro-2-(4-morpholinyl)-, ethyl ester
Ethyl 2-(benzoylamino)-3,3,3-trifluoro-2-(4-morpholinyl)propanoate [ACD/IUPAC Name]
ethyl 2-(benzoylamino)-3,3,3-trifluoro-2-morpholinopropanoate
Ethyl N-benzoyl-3,3,3-trifluoro-2-morpholin-4-ylalaninate
Ethyl-2-(benzoylamino)-3,3,3-trifluor-2-(4-morpholinyl)propanoat [German] [ACD/IUPAC Name]
328270-47-9 [RN]
ethyl 2-benzamido-3,3,3-trifluoro-2-morpholin-4-ylpropanoate
ethyl 2-benzamido-3,3,3-trifluoro-2-morpholinopropanoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS149661 [DBID]
AIDS-149661 [DBID]
MLS000038600 [DBID]
NCI60_030468 [DBID]
NSC684814 [DBID]
SMR000038151 [DBID]
  • Miscellaneous
    • Toxicity:

      Inorganic Compound; Organic Compound; Amine; Organofluoride; Ether; Amide; Ester; Bromide Compound; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1771
  • Gas Chromatography

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

Density: 1.3±0.1 g/cm3
Boiling Point: 485.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.5±28.7 °C
Index of Refraction: 1.505
Molar Refractivity: 81.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.44
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 345.67
ACD/KOC (pH 5.5): 2284.36
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 343.32
ACD/KOC (pH 7.4): 2268.84
Polar Surface Area: 68 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 275.9±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) =  1.56

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  441.99  (Adapted Stein & Brown method)
    Melting Pt (deg C):  185.50  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.63E-008  (Modified Grain method)
    Subcooled liquid VP: 7.76E-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):  251.9
       log Kow used: 1.56 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  9626.9 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines
       Esters

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.44E-012  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.068E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.56  (KowWin est)
  Log Kaw used:  -9.852  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  11.412
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.1686
   Biowin2 (Non-Linear Model)     :   0.0014
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.5223  (recalcitrant)
   Biowin4 (Primary Survey Model) :   3.0416  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3167
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -2.0189
 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):  0.000103 Pa (7.76E-007 mm Hg)
  Log Koa (Koawin est  ): 11.412
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.029 
       Octanol/air (Koa) model:  0.0634 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.512 
       Mackay model           :  0.699 
       Octanol/air (Koa) model:  0.835 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  78.2581 E-12 cm3/molecule-sec
      Half-Life =     0.137 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.640 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.605 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  437.8
      Log Koc:  2.641 

 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 = 0.498 (BCF = 3.145)
       log Kow used: 1.56 (estimated)

 Volatilization from Water:
    Henry LC:  3.44E-012 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.231E+008  hours   (1.346E+007 days)
    Half-Life from Model Lake : 3.525E+009  hours   (1.469E+008 days)

 Removal In Wastewater Treatment:
    Total removal:               1.99  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.90  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       5.31e-005       3.28         1000       
   Water     35.8            4.32e+003    1000       
   Soil      64.1            8.64e+003    1000       
   Sediment  0.097           3.89e+004    0          
     Persistence Time: 2.14e+003 hr




                    

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