ChemSpider 2D Image | 2-(1,1-Dimethylethyl) (1S,3S,5S)-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylate | C11H17NO4

2-(1,1-Dimethylethyl) (1S,3S,5S)-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylate

  • Molecular FormulaC11H17NO4
  • Average mass227.257 Da
  • Monoisotopic mass227.115753 Da
  • ChemSpider ID9313978
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

(1S,3S,5S)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid
(1S,3S,5S)-2-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2-azabicyclo[3.1.0]hexan-3-carbonsäure [German] [ACD/IUPAC Name]
(1S,3S,5S)-2-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2-azabicyclo[3.1.0]hexane-3-carboxylic acid [ACD/IUPAC Name]
197142-36-2 [RN]
2-(1,1-Dimethylethyl) (1S,3S,5S)-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylate
2-Azabicyclo[3.1.0]hexane-2,3-dicarboxylic acid, 2-(1,1-dimethylethyl) ester, (1S,3S,5S)- [ACD/Index Name]
Acide (1S,3S,5S)-2-{[(2-méthyl-2-propanyl)oxy]carbonyl}-2-azabicyclo[3.1.0]hexane-3-carboxylique [French] [ACD/IUPAC Name]
(1s,3s,5s)-2-(tert-butoxycarbonyl)-2-azabicyclo-[3.1.0]hexane-3-carboxylic acid
(1S,3S,5S)-2-(tert-butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid
(1s,3s,5s)-2-(tert-butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid(wx112168)
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 355.9±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 66.0±6.0 kJ/mol
    Flash Point: 169.0±23.2 °C
    Index of Refraction: 1.537
    Molar Refractivity: 55.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.41
    ACD/LogD (pH 5.5): -0.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.87
    ACD/LogD (pH 7.4): -1.76
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 178.0±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) =  2.01
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  328.69  (Adapted Stein & Brown method)
        Melting Pt (deg C):  121.12  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.66E-005  (Modified Grain method)
        Subcooled liquid VP: 0.00042 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):  1502
           log Kow used: 2.01 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7613.1 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.01E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.277E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.01  (KowWin est)
      Log Kaw used:  -8.910  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.920
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6077
       Biowin2 (Non-Linear Model)     :   0.4282
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8027  (weeks       )
       Biowin4 (Primary Survey Model) :   3.9456  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3194
       Biowin6 (MITI Non-Linear Model):   0.1257
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3282
     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):  0.056 Pa (0.00042 mm Hg)
      Log Koa (Koawin est  ): 10.920
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.36E-005 
           Octanol/air (Koa) model:  0.0204 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00193 
           Mackay model           :  0.00427 
           Octanol/air (Koa) model:  0.62 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  13.5727 E-12 cm3/molecule-sec
          Half-Life =     0.788 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     9.457 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.0031 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  30
          Log Koc:  1.477 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.178E-027  L/mol-sec
      Kb Half-Life at pH 8: 1.865E+025  years  
      Kb Half-Life at pH 7: 1.865E+026  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 2.01 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.01E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.932E+007  hours   (1.222E+006 days)
        Half-Life from Model Lake : 3.199E+008  hours   (1.333E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.25  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.16  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       0.000579        18.9         1000       
       Water     22.7            360          1000       
       Soil      77.2            720          1000       
       Sediment  0.0809          3.24e+003    0          
         Persistence Time: 711 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement