ChemSpider 2D Image | N-Benzyl-2-(4-phenyl-1-piperazinyl)acetamide | C19H23N3O

N-Benzyl-2-(4-phenyl-1-piperazinyl)acetamide

  • Molecular FormulaC19H23N3O
  • Average mass309.405 Da
  • Monoisotopic mass309.184113 Da
  • ChemSpider ID930961

More details:






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

1-Piperazineacetamide, 4-phenyl-N-(phenylmethyl)- [ACD/Index Name]
MFCD04121595 [MDL number]
N-Benzyl-2-(4-phenyl-1-piperazinyl)acetamid [German] [ACD/IUPAC Name]
N-Benzyl-2-(4-phenyl-1-piperazinyl)acetamide [ACD/IUPAC Name]
N-Benzyl-2-(4-phényl-1-pipérazinyl)acétamide [French] [ACD/IUPAC Name]
841243-15-0 [RN]
JS-2609
N-benzyl-2-(4-phenylpiperazin-1-yl)acetamide
N-benzyl-2-(4-phenylpiperazino)acetamide

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.1±0.1 g/cm3
    Boiling Point: 529.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.5±3.0 kJ/mol
    Flash Point: 274.1±30.1 °C
    Index of Refraction: 1.588
    Molar Refractivity: 92.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.92
    ACD/LogD (pH 5.5): 2.03
    ACD/BCF (pH 5.5): 14.58
    ACD/KOC (pH 5.5): 157.87
    ACD/LogD (pH 7.4): 2.63
    ACD/BCF (pH 7.4): 58.43
    ACD/KOC (pH 7.4): 632.81
    Polar Surface Area: 36 Å2
    Polarizability: 36.5±0.5 10-24cm3
    Surface Tension: 46.6±3.0 dyne/cm
    Molar Volume: 273.5±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) =  2.33
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  483.77  (Adapted Stein & Brown method)
        Melting Pt (deg C):  205.02  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.76E-010  (Modified Grain method)
        Subcooled liquid VP: 7.05E-008 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):  109.7
           log Kow used: 2.33 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  10867 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.34E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.251E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.33  (KowWin est)
      Log Kaw used:  -12.261  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.591
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6561
       Biowin2 (Non-Linear Model)     :   0.6127
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9956  (months      )
       Biowin4 (Primary Survey Model) :   3.0405  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0966
       Biowin6 (MITI Non-Linear Model):   0.0086
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.8608
     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):  9.4E-006 Pa (7.05E-008 mm Hg)
      Log Koa (Koawin est  ): 14.591
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.319 
           Octanol/air (Koa) model:  95.7 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.92 
           Mackay model           :  0.962 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 275.9800 E-12 cm3/molecule-sec
          Half-Life =     0.039 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    27.905 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.941 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.012E+004
          Log Koc:  4.304 
    
     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 = 1.098 (BCF = 12.52)
           log Kow used: 2.33 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.34E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.686E+010  hours   (3.202E+009 days)
        Half-Life from Model Lake : 8.384E+011  hours   (3.493E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.69  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.60  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       1.49e-006       0.93         1000       
       Water     17              1.44e+003    1000       
       Soil      82.9            2.88e+003    1000       
       Sediment  0.108           1.3e+004     0          
         Persistence Time: 2.22e+003 hr
    
    
    
    
                        

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