ChemSpider 2D Image | 2-({4-[3-(Trifluoromethyl)phenyl]-1-piperazinyl}carbonyl)phenyl acetate | C20H19F3N2O3

2-({4-[3-(Trifluoromethyl)phenyl]-1-piperazinyl}carbonyl)phenyl acetate

  • Molecular FormulaC20H19F3N2O3
  • Average mass392.372 Da
  • Monoisotopic mass392.134766 Da
  • ChemSpider ID4197252

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

2-({4-[3-(Trifluormethyl)phenyl]-1-piperazinyl}carbonyl)phenyl-acetat [German] [ACD/IUPAC Name]
2-({4-[3-(Trifluoromethyl)phenyl]-1-piperazinyl}carbonyl)phenyl acetate [ACD/IUPAC Name]
Acétate de 2-({4-[3-(trifluorométhyl)phényl]-1-pipérazinyl}carbonyl)phényle [French] [ACD/IUPAC Name]
Methanone, [2-(acetyloxy)phenyl][4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]- [ACD/Index Name]
[2-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]phenyl] acetate
150558-47-7 [RN]
2-({4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}carbonyl)phenyl acetate
2-({4-[3-(trifluoromethyl)phenyl]piperazino}carbonyl)phenyl acetate
2-({4-[3-(trifluoromethyl)phenyl]piperazinyl}carbonyl)phenyl acetate
2-(4-(3-(trifluoromethyl)phenyl)piperazine-1-carbonyl)phenyl acetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC04663600 [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: 525.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.9±3.0 kJ/mol
    Flash Point: 271.4±30.1 °C
    Index of Refraction: 1.551
    Molar Refractivity: 96.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.11
    ACD/LogD (pH 5.5): 2.80
    ACD/BCF (pH 5.5): 79.57
    ACD/KOC (pH 5.5): 798.25
    ACD/LogD (pH 7.4): 2.80
    ACD/BCF (pH 7.4): 79.57
    ACD/KOC (pH 7.4): 798.34
    Polar Surface Area: 50 Å2
    Polarizability: 38.1±0.5 10-24cm3
    Surface Tension: 43.3±3.0 dyne/cm
    Molar Volume: 300.9±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) =  3.00
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  458.21  (Adapted Stein & Brown method)
        Melting Pt (deg C):  193.08  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.28E-009  (Modified Grain method)
        Subcooled liquid VP: 3.07E-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):  9.266
           log Kow used: 3.01 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7.0191 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.60E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.942E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.00  (KowWin est)
      Log Kaw used:  -10.508  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.508
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2194
       Biowin2 (Non-Linear Model)     :   0.0245
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6503  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.1536  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1275
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.9579
     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):  4.09E-005 Pa (3.07E-007 mm Hg)
      Log Koa (Koawin est  ): 13.508
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0733 
           Octanol/air (Koa) model:  7.91 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.726 
           Mackay model           :  0.854 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  54.8416 E-12 cm3/molecule-sec
          Half-Life =     0.195 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.340 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.79 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  7719
          Log Koc:  3.888 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.306E+000  L/mol-sec
      Kb Half-Life at pH 8:       6.143  days   
      Kb Half-Life at pH 7:      61.430  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.614 (BCF = 41.1)
           log Kow used: 3.01 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.6E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.526E+009  hours   (6.358E+007 days)
        Half-Life from Model Lake : 1.665E+010  hours   (6.936E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.69  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     5.57  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       7.52e-006       4.68         1000       
       Water     6.85            4.32e+003    1000       
       Soil      93              8.64e+003    1000       
       Sediment  0.193           3.89e+004    0          
         Persistence Time: 6.49e+003 hr
    
    
    
    
                        

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