ChemSpider 2D Image | Benzyl (2S,3aR,6aR)-octahydrocyclopenta[b]pyrrole-2-carboxylate | C15H19NO2

Benzyl (2S,3aR,6aR)-octahydrocyclopenta[b]pyrrole-2-carboxylate

  • Molecular FormulaC15H19NO2
  • Average mass245.317 Da
  • Monoisotopic mass245.141586 Da
  • ChemSpider ID9131047
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

(2S,3aR,6aR)-Octahydrocyclopenta[b]pyrrole-2-carboxylate de benzyle [French] [ACD/IUPAC Name]
Benzyl (2S,3aR,6aR)-octahydrocyclopenta[b]pyrrole-2-carboxylate [ACD/IUPAC Name]
Benzyl-(2S,3aR,6aR)-octahydrocyclopenta[b]pyrrol-2-carboxylat [German] [ACD/IUPAC Name]
Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, phenylmethyl ester, (2S,3aR,6aR)- [ACD/Index Name]
(1R,3S,5R)-2-AZABICYCLO[3.3.0]OCTANE-3-CARBOXYLIC ACID BENZYL ESTER
(1R,3S,5R)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid, Benzyl Ester
(1R,3S,5R)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid,Benzyl Ester
(2a,3a-a,6a-a)-Octahydro-cyclopenta[b]pyrrole-2-carboxylic acid phenylmethyl ester
(2S,3AR,6aR)-benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate
123387-50-8 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 360.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.6±3.0 kJ/mol
    Flash Point: 171.7±23.2 °C
    Index of Refraction: 1.549
    Molar Refractivity: 69.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.68
    ACD/LogD (pH 5.5): 0.46
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.78
    ACD/LogD (pH 7.4): 1.60
    ACD/BCF (pH 7.4): 3.41
    ACD/KOC (pH 7.4): 24.34
    Polar Surface Area: 38 Å2
    Polarizability: 27.4±0.5 10-24cm3
    Surface Tension: 41.9±3.0 dyne/cm
    Molar Volume: 217.3±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) =  2.74
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  350.13  (Adapted Stein & Brown method)
        Melting Pt (deg C):  114.09  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.73E-005  (Modified Grain method)
        Subcooled liquid VP: 0.000131 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):  1160
           log Kow used: 2.74 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  484.41 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.11E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.814E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.74  (KowWin est)
      Log Kaw used:  -5.680  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.420
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0869
       Biowin2 (Non-Linear Model)     :   0.9985
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8437  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7709  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4610
       Biowin6 (MITI Non-Linear Model):   0.2041
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5572
     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):  0.0175 Pa (0.000131 mm Hg)
      Log Koa (Koawin est  ): 8.420
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000172 
           Octanol/air (Koa) model:  6.46E-005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00617 
           Mackay model           :  0.0136 
           Octanol/air (Koa) model:  0.00514 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  90.0187 E-12 cm3/molecule-sec
          Half-Life =     0.119 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.426 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.00986 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1152
          Log Koc:  3.062 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.849E-003  L/mol-sec
      Kb Half-Life at pH 8:       3.755  years  
      Kb Half-Life at pH 7:      37.548  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.413 (BCF = 25.87)
           log Kow used: 2.74 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.11E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.795E+004  hours   (747.8 days)
        Half-Life from Model Lake : 1.959E+005  hours   (8163 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.00  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.89  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       0.22            2.85         1000       
       Water     24.2            360          1000       
       Soil      75.4            720          1000       
       Sediment  0.252           3.24e+003    0          
         Persistence Time: 503 hr
    
    
    
    
                        

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