ChemSpider 2D Image | 1-(1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-prolyl)-4-piperidinecarboxylic acid | C16H26N2O5

1-(1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-prolyl)-4-piperidinecarboxylic acid

  • Molecular FormulaC16H26N2O5
  • Average mass326.388 Da
  • Monoisotopic mass326.184174 Da
  • ChemSpider ID823739
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

1-(1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-prolyl)-4-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-(1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-prolyl)-4-piperidinecarboxylic acid [ACD/IUPAC Name]
1-[(2s)-1-[(tert-butoxy)carbonyl]pyrrolidine-2-carbonyl]piperidine-4-carboxylic acid
955964-45-1 [RN]
Acide 1-(1-{[(2-méthyl-2-propanyl)oxy]carbonyl}-L-prolyl)-4-pipéridinecarboxylique [French] [ACD/IUPAC Name]
(S)-1-(1-(tert-Butoxycarbonyl)pyrrolidine-2-carbonyl)piperidine-4-carboxylic acid
1-[(2S)-1-(tert-butoxycarbonyl)pyrrolidine-2-carbonyl]piperidine-4-carboxylic acid
1-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carbonyl]piperidine-4-carboxylic acid
1-[(2S)-1-tert-butoxycarbonylpyrrolidine-2-carbonyl]piperidine-4-carboxylic acid
1-[1-(tert-butoxycarbonyl)-L-prolyl]piperidine-4-carboxylic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 513.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.9 mmHg at 25°C
    Enthalpy of Vaporization: 85.9±6.0 kJ/mol
    Flash Point: 264.5±30.1 °C
    Index of Refraction: 1.534
    Molar Refractivity: 82.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.56
    ACD/LogD (pH 5.5): 0.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 14.75
    ACD/LogD (pH 7.4): -1.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 87 Å2
    Polarizability: 32.6±0.5 10-24cm3
    Surface Tension: 52.2±3.0 dyne/cm
    Molar Volume: 264.0±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) =  1.75
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  450.91  (Adapted Stein & Brown method)
        Melting Pt (deg C):  189.67  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.79E-009  (Modified Grain method)
        Subcooled liquid VP: 4.67E-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):  275.9
           log Kow used: 1.75 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  43135 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.16E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.368E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.75  (KowWin est)
      Log Kaw used:  -11.599  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.349
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7706
       Biowin2 (Non-Linear Model)     :   0.7300
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5294  (weeks-months)
       Biowin4 (Primary Survey Model) :   4.0080  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2373
       Biowin6 (MITI Non-Linear Model):   0.0689
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8792
     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):  6.23E-005 Pa (4.67E-007 mm Hg)
      Log Koa (Koawin est  ): 13.349
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0482 
           Octanol/air (Koa) model:  5.48 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.635 
           Mackay model           :  0.794 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  51.0460 E-12 cm3/molecule-sec
          Half-Life =     0.210 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.514 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.715 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  166.7
          Log Koc:  2.222 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.399E-018  L/mol-sec
      Kb Half-Life at pH 8: 1.570E+016  years  
      Kb Half-Life at pH 7: 1.570E+017  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 1.75 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.16E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.717E+010  hours   (7.155E+008 days)
        Half-Life from Model Lake : 1.873E+011  hours   (7.805E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.07  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.98  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       2.21e-006       5.03         1000       
       Water     27.9            900          1000       
       Soil      72              1.8e+003     1000       
       Sediment  0.0838          8.1e+003     0          
         Persistence Time: 1.3e+003 hr
    
    
    
    
                        

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