ChemSpider 2D Image | 1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-5-oxo-L-proline | C20H17NO5

1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-5-oxo-L-proline

  • Molecular FormulaC20H17NO5
  • Average mass351.353 Da
  • Monoisotopic mass351.110687 Da
  • ChemSpider ID114664
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

1,2-Pyrrolidinedicarboxylic acid, 5-oxo-, 1-(9H-fluoren-9-ylmethyl) ester, (2S)- [ACD/Index Name]
1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-5-oxo-L-prolin [German] [ACD/IUPAC Name]
1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-5-oxo-L-proline [ACD/IUPAC Name]
1-[(9H-Fluorén-9-ylméthoxy)carbonyl]-5-oxo-L-proline [French] [ACD/IUPAC Name]
(2S)-1-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-5-OXOPYRROLIDINE-2-CARBOXYLIC ACID
(2S)-1-{[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}-5-OXOPYRROLIDINE-2-CARBOXYLIC ACID
(S)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-5-oxopyrrolidine-2-carboxylic acid
(S)-1-(9H-Fluoren-9-ylmethyl) 5-oxo-1,2-pyrrolidinedicarboxylate
1,2-Pyrrolidinedicarboxylic acid, 5-oxo-, 1-(9H-fluoren-9-ylmethyl) ester, (S)-
1,2-Pyrrolidinedicarboxylicacid, 5-oxo-, 1-(9H-fluoren-9-ylmethyl) ester, (2S)-
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 627.8±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 97.7±3.0 kJ/mol
    Flash Point: 333.5±29.6 °C
    Index of Refraction: 1.647
    Molar Refractivity: 91.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.54
    ACD/LogD (pH 5.5): 0.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.37
    ACD/LogD (pH 7.4): -0.69
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 84 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 64.8±3.0 dyne/cm
    Molar Volume: 250.5±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) =  3.14
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  565.75  (Adapted Stein & Brown method)
        Melting Pt (deg C):  243.31  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.47E-012  (Modified Grain method)
        Subcooled liquid VP: 5.72E-010 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):  0.9864
           log Kow used: 3.14 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.2667 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.17E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.158E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.14  (KowWin est)
      Log Kaw used:  -11.320  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.460
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7076
       Biowin2 (Non-Linear Model)     :   0.3186
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7125  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6578  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0053
       Biowin6 (MITI Non-Linear Model):   0.0111
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0035
     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):  7.63E-008 Pa (5.72E-010 mm Hg)
      Log Koa (Koawin est  ): 14.460
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  39.3 
           Octanol/air (Koa) model:  70.8 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  26.5289 E-12 cm3/molecule-sec
          Half-Life =     0.403 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.838 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3967
          Log Koc:  3.598 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.806E-019  L/mol-sec
      Kb Half-Life at pH 8: 5.770E+016  years  
      Kb Half-Life at pH 7: 5.770E+017  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 3.14 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.17E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  9.38E+009  hours   (3.908E+008 days)
        Half-Life from Model Lake : 1.023E+011  hours   (4.264E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.07  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.94  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       0.00222         9.68         1000       
       Water     12.4            900          1000       
       Soil      87.2            1.8e+003     1000       
       Sediment  0.388           8.1e+003     0          
         Persistence Time: 1.79e+003 hr
    
    
    
    
                        

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