ChemSpider 2D Image | N-(4-Methoxyphenyl)-4-(2-pyridinyl)-1-piperazinecarboxamide | C17H20N4O2

N-(4-Methoxyphenyl)-4-(2-pyridinyl)-1-piperazinecarboxamide

  • Molecular FormulaC17H20N4O2
  • Average mass312.366 Da
  • Monoisotopic mass312.158630 Da
  • ChemSpider ID689344

More details:






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

1-Piperazinecarboxamide, N-(4-methoxyphenyl)-4-(2-pyridinyl)- [ACD/Index Name]
N-(4-Methoxyphenyl)-4-(2-pyridinyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(4-Methoxyphenyl)-4-(2-pyridinyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(4-Méthoxyphényl)-4-(2-pyridinyl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
N-(4-Methoxyphenyl)-4-(pyridin-2-yl)piperazine-1-carboxamide
380546-82-7 [RN]
N-(4-methoxyphenyl)-4-pyridin-2-ylpiperazine-1-carboxamide

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

BIM-0047599.P001 [DBID]
CBMicro_047662 [DBID]
MixCom6_002606 [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: 565.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.9±3.0 kJ/mol
    Flash Point: 295.5±30.1 °C
    Index of Refraction: 1.631
    Molar Refractivity: 88.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.04
    ACD/LogD (pH 5.5): -0.78
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 16.61
    Polar Surface Area: 58 Å2
    Polarizability: 35.1±0.5 10-24cm3
    Surface Tension: 58.9±3.0 dyne/cm
    Molar Volume: 248.6±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) =  2.63
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  473.95  (Adapted Stein & Brown method)
        Melting Pt (deg C):  200.43  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.75E-009  (Modified Grain method)
        Subcooled liquid VP: 1.24E-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):  58.4
           log Kow used: 2.63 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1076.9 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
           Ureas(substituted)
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.12E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.232E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.63  (KowWin est)
      Log Kaw used:  -14.679  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.309
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3709
       Biowin2 (Non-Linear Model)     :   0.0457
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9818  (months      )
       Biowin4 (Primary Survey Model) :   3.1674  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0048
       Biowin6 (MITI Non-Linear Model):   0.0105
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7428
     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):  1.65E-005 Pa (1.24E-007 mm Hg)
      Log Koa (Koawin est  ): 17.309
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.181 
           Octanol/air (Koa) model:  5E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.868 
           Mackay model           :  0.936 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  97.3274 E-12 cm3/molecule-sec
          Half-Life =     0.110 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.319 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.902 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5896
          Log Koc:  3.771 
    
     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 = 1.329 (BCF = 21.32)
           log Kow used: 2.63 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.12E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.021E+013  hours   (8.421E+011 days)
        Half-Life from Model Lake : 2.205E+014  hours   (9.187E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.52  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.42  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       2.96e-009       2.64         1000       
       Water     13.3            1.44e+003    1000       
       Soil      86.6            2.88e+003    1000       
       Sediment  0.147           1.3e+004     0          
         Persistence Time: 2.47e+003 hr
    
    
    
    
                        

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