ChemSpider 2D Image | tert-Butyl 4-(2-oxo-4-phenyl-2,3-dihydro-1H-imidazol-1-yl)piperidine-1-carboxylate | C19H25N3O3

tert-Butyl 4-(2-oxo-4-phenyl-2,3-dihydro-1H-imidazol-1-yl)piperidine-1-carboxylate

  • Molecular FormulaC19H25N3O3
  • Average mass343.420 Da
  • Monoisotopic mass343.189606 Da
  • ChemSpider ID9827819

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

1-Piperidinecarboxylic acid, 4-(2,3-dihydro-2-oxo-4-phenyl-1H-imidazol-1-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(2-oxo-4-phenyl-2,3-dihydro-1H-imidazol-1-yl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(2-oxo-4-phenyl-2,3-dihydro-1H-imidazol-1-yl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(2-Oxo-4-phényl-2,3-dihydro-1H-imidazol-1-yl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-(2-oxo-4-phenyl-2,3-dihydro-1H-imidazol-1-yl)piperidine-1-carboxylate
[205058-11-3] [RN]
205058-11-3 [RN]
4-(2-Oxo-4-phenyl-2,3-dihydro-imidazol-1-yl)-piperidine-1-carboxylic acid tert-butyl ester
CC(C)(C)OC(=O)N1CCC(CC1)N1C=C(NC1=O)C1=CC=CC=C1
DS-17450
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.574
    Molar Refractivity: 94.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.47
    ACD/LogD (pH 5.5): 3.40
    ACD/BCF (pH 5.5): 225.61
    ACD/KOC (pH 5.5): 1683.19
    ACD/LogD (pH 7.4): 3.40
    ACD/BCF (pH 7.4): 225.59
    ACD/KOC (pH 7.4): 1683.06
    Polar Surface Area: 62 Å2
    Polarizability: 37.4±0.5 10-24cm3
    Surface Tension: 48.5±3.0 dyne/cm
    Molar Volume: 286.1±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) =  3.21
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  480.70  (Adapted Stein & Brown method)
        Melting Pt (deg C):  203.58  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.09E-009  (Modified Grain method)
        Subcooled liquid VP: 8.42E-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):  12.39
           log Kow used: 3.21 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  66.826 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.31E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.975E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.21  (KowWin est)
      Log Kaw used:  -13.271  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.481
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6077
       Biowin2 (Non-Linear Model)     :   0.3137
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2034  (months      )
       Biowin4 (Primary Survey Model) :   3.3973  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1456
       Biowin6 (MITI Non-Linear Model):   0.0063
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5100
     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):  1.12E-005 Pa (8.42E-008 mm Hg)
      Log Koa (Koawin est  ): 16.481
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.267 
           Octanol/air (Koa) model:  7.43E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.906 
           Mackay model           :  0.955 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  70.4110 E-12 cm3/molecule-sec
          Half-Life =     0.152 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.823 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Fraction sorbed to airborne particulates (phi): 0.931 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.222E+004
          Log Koc:  4.347 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.520E-013  L/mol-sec
      Kb Half-Life at pH 8: 6.240E+010  years  
      Kb Half-Life at pH 7: 6.240E+011  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.769 (BCF = 58.77)
           log Kow used: 3.21 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.31E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.283E+011  hours   (3.451E+010 days)
        Half-Life from Model Lake : 9.035E+012  hours   (3.765E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.93  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.79  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       9.82e-008       2.85         1000       
       Water     9.89            1.44e+003    1000       
       Soil      89.7            2.88e+003    1000       
       Sediment  0.412           1.3e+004     0          
         Persistence Time: 2.76e+003 hr
    
    
    
    
                        

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