ChemSpider 2D Image | GLUTATHIONE-DIETHYL ESTER (REDUCED) | C14H25N3O6S

GLUTATHIONE-DIETHYL ESTER (REDUCED)

  • Molecular FormulaC14H25N3O6S
  • Average mass363.430 Da
  • Monoisotopic mass363.146393 Da
  • ChemSpider ID153068
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(2S)-2-Amino-5-({(2R)-1-[(2-éthoxy-2-oxoéthyl)amino]-1-oxo-3-sulfanyl-2-propanyl}amino)-5-oxopentanoate d'éthyle [French] [ACD/IUPAC Name]
97451-40-6 [RN]
Ethyl (2S)-2-amino-5-({(2R)-1-[(2-ethoxy-2-oxoethyl)amino]-1-oxo-3-sulfanyl-2-propanyl}amino)-5-oxopentanoate [ACD/IUPAC Name]
Ethyl-(2S)-2-amino-5-({(2R)-1-[(2-ethoxy-2-oxoethyl)amino]-1-oxo-3-sulfanyl-2-propanyl}amino)-5-oxopentanoat [German] [ACD/IUPAC Name]
GLUTATHIONE-DIETHYL ESTER (REDUCED)
(S)-Ethyl 2-amino-5-(((R)-1-((2-ethoxy-2-oxoethyl)amino)-3-mercapto-1-oxopropan-2-yl)amino)-5-oxopentanoate
[97451-40-6] [RN]
ETHYL (2S)-2-AMINO-4-{[(1R)-1-[(2-ETHOXY-2-OXOETHYL)CARBAMOYL]-2-SULFANYLETHYL]CARBAMOYL}BUTANOATE
ethyl (2S)-2-amino-5-[[(2R)-1-[(2-ethoxy-2-oxoethyl)amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoate
Glutathione diethyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 593.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.5±3.0 kJ/mol
    Flash Point: 312.6±30.1 °C
    Index of Refraction: 1.512
    Molar Refractivity: 89.1±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 4
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 0
    ACD/LogP: 0.87
    ACD/LogD (pH 5.5): -1.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 23.56
    Polar Surface Area: 176 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 47.7±3.0 dyne/cm
    Molar Volume: 296.9±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) =  -1.16
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  549.84  (Adapted Stein & Brown method)
        Melting Pt (deg C):  235.88  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.81E-012  (Modified Grain method)
        Subcooled liquid VP: 1.47E-009 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):  2474
           log Kow used: -1.16 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Thiols(mercaptans)
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.79E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.510E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -1.16  (KowWin est)
      Log Kaw used:  -15.444  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.284
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.4970
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5925  (weeks-months)
       Biowin4 (Primary Survey Model) :   4.2355  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8009
       Biowin6 (MITI Non-Linear Model):   0.6963
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1136
     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):  1.96E-007 Pa (1.47E-009 mm Hg)
      Log Koa (Koawin est  ): 14.284
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  15.3 
           Octanol/air (Koa) model:  47.2 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 116.9817 E-12 cm3/molecule-sec
          Half-Life =     0.091 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.097 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  110.9
          Log Koc:  2.045 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.112E-001  L/mol-sec
      Kb Half-Life at pH 8:      37.990  days   
      Kb Half-Life at pH 7:       1.040  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -1.16 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.79E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.27E+014  hours   (5.291E+012 days)
        Half-Life from Model Lake : 1.385E+015  hours   (5.772E+013 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       1.17e-007       2.19         1000       
       Water     46.4            900          1000       
       Soil      53.5            1.8e+003     1000       
       Sediment  0.0891          8.1e+003     0          
         Persistence Time: 973 hr
    
    
    
    
                        

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