ChemSpider 2D Image | Methyl 4-{3-[(2-amino-3-ethoxy-3-oxopropyl)sulfanyl]-2,5-dioxo-1-pyrrolidinyl}benzoate | C17H20N2O6S

Methyl 4-{3-[(2-amino-3-ethoxy-3-oxopropyl)sulfanyl]-2,5-dioxo-1-pyrrolidinyl}benzoate

  • Molecular FormulaC17H20N2O6S
  • Average mass380.415 Da
  • Monoisotopic mass380.104218 Da
  • ChemSpider ID575582

More details:






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

4-{3-[(2-Amino-3-éthoxy-3-oxopropyl)sulfanyl]-2,5-dioxo-1-pyrrolidinyl}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[3-[(2-amino-3-ethoxy-3-oxopropyl)thio]-2,5-dioxo-1-pyrrolidinyl]-, methyl ester [ACD/Index Name]
Methyl 4-{3-[(2-amino-3-ethoxy-3-oxopropyl)sulfanyl]-2,5-dioxo-1-pyrrolidinyl}benzoate [ACD/IUPAC Name]
Methyl-4-{3-[(2-amino-3-ethoxy-3-oxopropyl)sulfanyl]-2,5-dioxo-1-pyrrolidinyl}benzoat [German] [ACD/IUPAC Name]
585516-00-3 [RN]
METHYL 4-[3-(2-AMINO-3-ETHOXY-3-OXOPROPYL)SULFANYL-2,5-DIOXOPYRROLIDIN-1-YL]BENZOATE
methyl 4-{3-[(2-amino-3-ethoxy-3-oxopropyl)sulfanyl]-2,5-dioxopyrrolidin-1-yl}benzoate

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

A2026/0085056 [DBID]
MLS000077673 [DBID]
SMR000037014 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 628.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.9±3.0 kJ/mol
    Flash Point: 333.7±31.5 °C
    Index of Refraction: 1.604
    Molar Refractivity: 95.1±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 1.08
    ACD/LogD (pH 5.5): -0.27
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.40
    ACD/LogD (pH 7.4): 0.39
    ACD/BCF (pH 7.4): 1.15
    ACD/KOC (pH 7.4): 38.00
    Polar Surface Area: 141 Å2
    Polarizability: 37.7±0.5 10-24cm3
    Surface Tension: 63.1±5.0 dyne/cm
    Molar Volume: 276.4±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) =  -0.37
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  556.06  (Adapted Stein & Brown method)
        Melting Pt (deg C):  238.78  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.98E-012  (Modified Grain method)
        Subcooled liquid VP: 1.02E-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):  406
           log Kow used: -0.37 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  17139 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.72E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.140E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.37  (KowWin est)
      Log Kaw used:  -14.501  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.131
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0686
       Biowin2 (Non-Linear Model)     :   0.9990
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6634  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8001  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4152
       Biowin6 (MITI Non-Linear Model):   0.0785
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6218
     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):  1.36E-007 Pa (1.02E-009 mm Hg)
      Log Koa (Koawin est  ): 14.131
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  22.1 
           Octanol/air (Koa) model:  33.2 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  74.4842 E-12 cm3/molecule-sec
          Half-Life =     0.144 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.723 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  116.5
          Log Koc:  2.066 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.843E-001  L/mol-sec
      Kb Half-Life at pH 8:      43.538  days   
      Kb Half-Life at pH 7:       1.192  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -0.37 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.72E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.479E+013  hours   (6.163E+011 days)
        Half-Life from Model Lake : 1.614E+014  hours   (6.724E+012 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       1.5e-006        3.45         1000       
       Water     46.2            900          1000       
       Soil      53.7            1.8e+003     1000       
       Sediment  0.089           8.1e+003     0          
         Persistence Time: 976 hr
    
    
    
    
                        

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