ChemSpider 2D Image | gamma-Glutamyl-S-{6-[(E)-2-carboxyvinyl]-2,3-dihydroxyphenyl}cysteinylglycine | C19H23N3O10S

γ-Glutamyl-S-{6-[(E)-2-carboxyvinyl]-2,3-dihydroxyphenyl}cysteinylglycine

  • Molecular FormulaC19H23N3O10S
  • Average mass485.465 Da
  • Monoisotopic mass485.110413 Da
  • ChemSpider ID4943305
  • Double-bond stereo - Double-bond stereo


More details:






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

Glycine, γ-glutamyl-S-[6-[(E)-2-carboxyethenyl]-2,3-dihydroxyphenyl]cysteinyl- [ACD/Index Name]
γ-Glutamyl-S-{6-[(E)-2-carboxyvinyl]-2,3-dihydroxyphenyl}cysteinylglycin [German] [ACD/IUPAC Name]
γ-Glutamyl-S-{6-[(E)-2-carboxyvinyl]-2,3-dihydroxyphenyl}cysteinylglycine [ACD/IUPAC Name]
γ-Glutamyl-S-{6-[(E)-2-carboxyvinyl]-2,3-dihydroxyphényl}cystéinylglycine [French] [ACD/IUPAC Name]
100045-68-9 [RN]
2-AMINO-4-{[2-({6-[(1E)-2-CARBOXYETH-1-EN-1-YL]-2,3-DIHYDROXYPHENYL}SULFANYL)-1-(CARBOXYMETHYLCARBAMOYL)ETHYL]CARBAMOYL}BUTANOIC ACID
2-GSCA
2-S-glutathionylcaffeic acid
C082398

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

Density: 1.6±0.1 g/cm3
Boiling Point: 943.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 143.8±3.0 kJ/mol
Flash Point: 524.2±34.3 °C
Index of Refraction: 1.686
Molar Refractivity: 114.0±0.4 cm3
#H bond acceptors: 13
#H bond donors: 9
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: -0.25
ACD/LogD (pH 5.5): -5.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 262 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 101.9±5.0 dyne/cm
Molar Volume: 299.7±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) =  -4.47

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  899.14  (Adapted Stein & Brown method)
    Melting Pt (deg C):  349.84  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.79E-026  (Modified Grain method)
    Subcooled liquid VP: 2.46E-022 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):  9295
       log Kow used: -4.47 (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-acid
       Phenols-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   7.61E-038  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.292E-030 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -4.47  (KowWin est)
  Log Kaw used:  -35.507  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  31.037
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.5402
   Biowin2 (Non-Linear Model)     :   0.9983
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.2489  (weeks       )
   Biowin4 (Primary Survey Model) :   4.8376  (hours       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3515
   Biowin6 (MITI Non-Linear Model):   0.0218
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.0337
 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):  3.28E-020 Pa (2.46E-022 mm Hg)
  Log Koa (Koawin est  ): 31.037
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  9.15E+013 
       Octanol/air (Koa) model:  2.67E+018 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 253.2533 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant = 255.9133 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    0.507 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    0.502 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.187E+005
      Log Koc:  5.074 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.500 (BCF = 3.162)
       log Kow used: -4.47 (estimated)

 Volatilization from Water:
    Henry LC:  7.61E-038 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.695E+034  hours   (7.063E+032 days)
    Half-Life from Model Lake : 1.849E+035  hours   (7.705E+033 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       2.07e-014       0.976        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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