ChemSpider 2D Image | 3-(Benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid | C16H19NO4

3-(Benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid

  • Molecular FormulaC16H19NO4
  • Average mass289.326 Da
  • Monoisotopic mass289.131409 Da
  • ChemSpider ID2250

More details:






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

3-(Benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octan-2-carbonsäure [German] [ACD/IUPAC Name]
3-(Benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid [ACD/IUPAC Name]
8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl- [ACD/Index Name]
Acide 3-(benzoyloxy)-8-méthyl-8-azabicyclo[3.2.1]octane-2-carboxylique [French] [ACD/IUPAC Name]
(2S,3S)-3-(Benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid
1130667-83-2 [RN]
208-263-5 [EINECS]
3-(Benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid-, (1R,2R,3S,5S)-
3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid
53106-13-1 [RN]
More...

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

AIDS154466 [DBID]
AIDS-154466 [DBID]
C10847 [DBID]
DEA No. 9180 [DBID]
DivK1c_000968 [DBID]
KBio1_000968 [DBID]
NINDS_000968 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 442.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.8±3.0 kJ/mol
    Flash Point: 221.4±28.7 °C
    Index of Refraction: 1.599
    Molar Refractivity: 76.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.71
    ACD/LogD (pH 5.5): -0.21
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.32
    ACD/LogD (pH 7.4): -0.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.33
    Polar Surface Area: 67 Å2
    Polarizability: 30.2±0.5 10-24cm3
    Surface Tension: 56.3±5.0 dyne/cm
    Molar Volume: 223.1±5.0 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) =  -1.32
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  489.11  (Adapted Stein & Brown method)
        Melting Pt (deg C):  305.36  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.77E-011  (Modified Grain method)
        Subcooled liquid VP: 5.17E-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):  1605
           log Kow used: -1.32 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8112.6 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines-acid
           Esters-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.03E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.942E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -1.32  (KowWin est)
      Log Kaw used:  -11.376  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.056
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7795
       Biowin2 (Non-Linear Model)     :   0.9608
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8318  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7617  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4419
       Biowin6 (MITI Non-Linear Model):   0.0933
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4209
     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):  6.89E-006 Pa (5.17E-008 mm Hg)
      Log Koa (Koawin est  ): 10.056
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.435 
           Octanol/air (Koa) model:  0.00279 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.94 
           Mackay model           :  0.972 
           Octanol/air (Koa) model:  0.183 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  54.6199 E-12 cm3/molecule-sec
          Half-Life =     0.196 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.350 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.956 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  353.2
          Log Koc:  2.548 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.986E-003  L/mol-sec
      Kb Half-Life at pH 8:       5.511  years  
      Kb Half-Life at pH 7:      55.105  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -1.32 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.03E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.669E+009  hours   (4.029E+008 days)
        Half-Life from Model Lake : 1.055E+011  hours   (4.395E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.75  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       0.0001          4.7          1000       
       Water     39              360          1000       
       Soil      60.9            720          1000       
       Sediment  0.0713          3.24e+003    0          
         Persistence Time: 579 hr
    
    
    
    
                        

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