ChemSpider 2D Image | Ethyl ({5-[(1S)-1-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethyl]-1,3,4-oxadiazol-2-yl}sulfonyl)acetate | C13H21N3O7S

Ethyl ({5-[(1S)-1-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethyl]-1,3,4-oxadiazol-2-yl}sulfonyl)acetate

  • Molecular FormulaC13H21N3O7S
  • Average mass363.387 Da
  • Monoisotopic mass363.110016 Da
  • ChemSpider ID4617738
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

({5-[(1S)-1-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)éthyl]-1,3,4-oxadiazol-2-yl}sulfonyl)acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[5-[(1S)-1-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-1,3,4-oxadiazol-2-yl]sulfonyl]-, ethyl ester [ACD/Index Name]
Ethyl ({5-[(1S)-1-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethyl]-1,3,4-oxadiazol-2-yl}sulfonyl)acetate [ACD/IUPAC Name]
Ethyl-({5-[(1S)-1-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethyl]-1,3,4-oxadiazol-2-yl}sulfonyl)acetat [German] [ACD/IUPAC Name]
(S)-ethyl 2-((5-(1-((tert-butoxycarbonyl)amino)ethyl)-1,3,4-oxadiazol-2-yl)sulfonyl)acetate
1173678-66-4 [RN]
ethyl 2-[[5-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3,4-oxadiazol-2-yl]sulfonyl]acetate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.493
    Molar Refractivity: 81.9±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 1.18
    ACD/LogD (pH 5.5): 1.22
    ACD/BCF (pH 5.5): 4.94
    ACD/KOC (pH 5.5): 109.20
    ACD/LogD (pH 7.4): 1.22
    ACD/BCF (pH 7.4): 4.94
    ACD/KOC (pH 7.4): 109.11
    Polar Surface Area: 146 Å2
    Polarizability: 32.5±0.5 10-24cm3
    Surface Tension: 48.0±3.0 dyne/cm
    Molar Volume: 281.9±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) =  -0.67
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  452.09  (Adapted Stein & Brown method)
        Melting Pt (deg C):  184.09  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.53E-009  (Modified Grain method)
        Subcooled liquid VP: 4.36E-007 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):  930.9
           log Kow used: -0.67 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.6565e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.47E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.895E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.67  (KowWin est)
      Log Kaw used:  -15.461  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.791
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6443
       Biowin2 (Non-Linear Model)     :   0.7711
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2775  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5926  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0901
       Biowin6 (MITI Non-Linear Model):   0.0298
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3609
     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):  5.81E-005 Pa (4.36E-007 mm Hg)
      Log Koa (Koawin est  ): 14.791
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0516 
           Octanol/air (Koa) model:  152 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.651 
           Mackay model           :  0.805 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  25.8392 E-12 cm3/molecule-sec
          Half-Life =     0.414 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.967 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.728 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  105.7
          Log Koc:  2.024 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.356E+000  L/mol-sec
      Kb Half-Life at pH 8:       2.390  days   
      Kb Half-Life at pH 7:      23.905  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -0.67 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.47E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.318E+014  hours   (5.49E+012 days)
        Half-Life from Model Lake : 1.437E+015  hours   (5.99E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       4.18e-010       9.93         1000       
       Water     46.3            900          1000       
       Soil      53.6            1.8e+003     1000       
       Sediment  0.0891          8.1e+003     0          
         Persistence Time: 974 hr
    
    
    
    
                        

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