ChemSpider 2D Image | N-(4-Fluorobenzyl)-2-{2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy}acetamide | C22H26FN3O4

N-(4-Fluorobenzyl)-2-{2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy}acetamide

  • Molecular FormulaC22H26FN3O4
  • Average mass415.458 Da
  • Monoisotopic mass415.190735 Da
  • ChemSpider ID17526381

More details:

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

Acetamide, N-[(4-fluorophenyl)methyl]-2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]- [ACD/Index Name]
N-(4-Fluorbenzyl)-2-{2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy}acetamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-2-{2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy}acetamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-2-{2-[4-(2-méthoxyphényl)-1-pipérazinyl]-2-oxoéthoxy}acétamide [French] [ACD/IUPAC Name]
892714-78-2 [RN]
N-(4-fluorobenzyl)-2-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy}acetamide
N-(4-Fluoro-benzyl)-2-{2-[4-(2-methoxy-phenyl)-piperazin-1-yl]-2-oxo-ethoxy}-acetamide
N-[(4-fluorophenyl)methyl]-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]acetamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 662.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.5±3.0 kJ/mol
    Flash Point: 354.7±31.5 °C
    Index of Refraction: 1.569
    Molar Refractivity: 109.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.05
    ACD/LogD (pH 5.5): 1.92
    ACD/BCF (pH 5.5): 16.84
    ACD/KOC (pH 5.5): 262.57
    ACD/LogD (pH 7.4): 1.92
    ACD/BCF (pH 7.4): 16.86
    ACD/KOC (pH 7.4): 262.88
    Polar Surface Area: 71 Å2
    Polarizability: 43.5±0.5 10-24cm3
    Surface Tension: 49.1±3.0 dyne/cm
    Molar Volume: 334.7±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) =  1.90

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  581.11  (Adapted Stein & Brown method)
    Melting Pt (deg C):  250.48  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  8.07E-013  (Modified Grain method)
    Subcooled liquid VP: 2.29E-010 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):  58.35
       log Kow used: 1.90 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  18640 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.34E-017  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  7.561E-015 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.90  (KowWin est)
  Log Kaw used:  -14.586  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  16.486
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.2606
   Biowin2 (Non-Linear Model)     :   0.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.4441  (recalcitrant)
   Biowin4 (Primary Survey Model) :   3.4520  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0468
   Biowin6 (MITI Non-Linear Model):   0.0002
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -2.7322
 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):  3.05E-008 Pa (2.29E-010 mm Hg)
  Log Koa (Koawin est  ): 16.486
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  98.3 
       Octanol/air (Koa) model:  7.52E+003 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 194.2401 E-12 cm3/molecule-sec
      Half-Life =     0.055 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.661 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2747
      Log Koc:  3.439 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.764 (BCF = 5.81)
       log Kow used: 1.90 (estimated)

 Volatilization from Water:
    Henry LC:  6.34E-017 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.882E+013  hours   (7.843E+011 days)
    Half-Life from Model Lake : 2.053E+014  hours   (8.556E+012 days)

 Removal In Wastewater Treatment:
    Total removal:               2.16  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     2.07  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       2.06e-006       1.32         1000       
   Water     26.2            4.32e+003    1000       
   Soil      73.8            8.64e+003    1000       
   Sediment  0.0946          3.89e+004    0          
     Persistence Time: 2.76e+003 hr

    Click to predict properties on the Chemicalize site


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