ChemSpider 2D Image | (3S)-3-Hydroxy-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-proline | C10H17NO5

(3S)-3-Hydroxy-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-proline

  • Molecular FormulaC10H17NO5
  • Average mass231.246 Da
  • Monoisotopic mass231.110672 Da
  • ChemSpider ID18860876
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(2S,3S)-1-(tert-butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid
(3S)-3-Hydroxy-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-prolin [German] [ACD/IUPAC Name]
(3S)-3-Hydroxy-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-proline [ACD/IUPAC Name]
(3S)-3-Hydroxy-1-{[(2-méthyl-2-propanyl)oxy]carbonyl}-L-proline [French] [ACD/IUPAC Name]
1,2-Pyrrolidinedicarboxylic acid, 3-hydroxy-, 1-(1,1-dimethylethyl) ester, (2S,3S)- [ACD/Index Name]
187039-57-2 [RN]
(2S,3S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylicacid
(2S,3S)-1-[(tert-butoxy)carbonyl]-3-hydroxypyrrolidine-2-carboxylic acid
(2S,3S)-3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
(2S,3S)-3-Hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 390.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 74.0±6.0 kJ/mol
    Flash Point: 190.2±27.9 °C
    Index of Refraction: 1.531
    Molar Refractivity: 54.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.54
    ACD/LogD (pH 5.5): -1.78
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.34
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 87 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 57.0±3.0 dyne/cm
    Molar Volume: 176.2±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) =  0.24
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  357.80  (Adapted Stein & Brown method)
        Melting Pt (deg C):  131.06  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.7E-007  (Modified Grain method)
        Subcooled liquid VP: 3.12E-006 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):  4.643e+004
           log Kow used: 0.24 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.88E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.769E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.24  (KowWin est)
      Log Kaw used:  -13.114  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.354
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7645
       Biowin2 (Non-Linear Model)     :   0.6840
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.9539  (weeks       )
       Biowin4 (Primary Survey Model) :   4.0693  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4562
       Biowin6 (MITI Non-Linear Model):   0.2847
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4215
     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):  0.000416 Pa (3.12E-006 mm Hg)
      Log Koa (Koawin est  ): 13.354
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00721 
           Octanol/air (Koa) model:  5.55 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.207 
           Mackay model           :  0.366 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  25.4453 E-12 cm3/molecule-sec
          Half-Life =     0.420 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     5.044 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.286 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  10
          Log Koc:  1.000 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.030E-013  L/mol-sec
      Kb Half-Life at pH 8: 2.133E+011  years  
      Kb Half-Life at pH 7: 2.133E+012  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.24 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.88E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.736E+011  hours   (1.973E+010 days)
        Half-Life from Model Lake : 5.166E+012  hours   (2.153E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       5.69e-008       10.1         1000       
       Water     38.1            360          1000       
       Soil      61.8            720          1000       
       Sediment  0.0708          3.24e+003    0          
         Persistence Time: 585 hr
    
    
    
    
                        

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