ChemSpider 2D Image | tert-Butyl 7-benzyl-9-oxo-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate | C19H26N2O3

tert-Butyl 7-benzyl-9-oxo-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate

  • Molecular FormulaC19H26N2O3
  • Average mass330.421 Da
  • Monoisotopic mass330.194336 Da
  • ChemSpider ID11425508

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

227940-70-7 [RN]
2-Methyl-2-propanyl 7-benzyl-9-oxo-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-7-benzyl-9-oxo-3,7-diazabicyclo[3.3.1]nonan-3-carboxylat [German] [ACD/IUPAC Name]
3,7-Diazabicyclo[3.3.1]nonane-3-carboxylic acid, 9-oxo-7-(phenylmethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
7-Benzyl-9-oxo-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 7-benzyl-9-oxo-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate
[227940-70-7] [RN]
3,7-DIAZABICYCLO[3.3.1]NONANE-3-CARBOXYLICACID, 9-OXO-7-(PHENYLMETHYL)-, 1,1-DIMETHYLETHYL ESTER
3-Boc-7-benzyl-9-oxo-3,7-diazabicyclo[3.3.1]nonane
3-Boc-7-benzyl-9-oxo-3,7-diazabicyclo[3.3.1]nonane?
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 455.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.6±3.0 kJ/mol
    Flash Point: 229.5±28.7 °C
    Index of Refraction: 1.556
    Molar Refractivity: 91.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.39
    ACD/LogD (pH 5.5): 1.75
    ACD/BCF (pH 5.5): 7.85
    ACD/KOC (pH 5.5): 86.16
    ACD/LogD (pH 7.4): 2.59
    ACD/BCF (pH 7.4): 53.62
    ACD/KOC (pH 7.4): 588.66
    Polar Surface Area: 50 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 45.9±3.0 dyne/cm
    Molar Volume: 284.8±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) =  2.89
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  418.92  (Adapted Stein & Brown method)
        Melting Pt (deg C):  172.71  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.49E-008  (Modified Grain method)
        Subcooled liquid VP: 2.87E-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):  282.2
           log Kow used: 2.89 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  988.29 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 :   4.12E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.308E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.89  (KowWin est)
      Log Kaw used:  -12.774  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.664
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4155
       Biowin2 (Non-Linear Model)     :   0.0365
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9549  (months      )
       Biowin4 (Primary Survey Model) :   3.1059  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1234
       Biowin6 (MITI Non-Linear Model):   0.0068
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8711
     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):  0.000383 Pa (2.87E-006 mm Hg)
      Log Koa (Koawin est  ): 15.664
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00784 
           Octanol/air (Koa) model:  1.13E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.221 
           Mackay model           :  0.385 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 209.5270 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.613 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.303 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5578
          Log Koc:  3.746 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.497E-017  L/mol-sec
      Kb Half-Life at pH 8: 4.884E+014  years  
      Kb Half-Life at pH 7: 4.884E+015  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.524 (BCF = 33.44)
           log Kow used: 2.89 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.12E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.583E+011  hours   (1.076E+010 days)
        Half-Life from Model Lake : 2.818E+012  hours   (1.174E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.86  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     4.74  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       2.92e-008       1.23         1000       
       Water     11.3            1.44e+003    1000       
       Soil      88.5            2.88e+003    1000       
       Sediment  0.219           1.3e+004     0          
         Persistence Time: 2.63e+003 hr
    
    
    
    
                        

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