ChemSpider 2D Image | Ethyl 4-{3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2,5-dioxo-1-pyrrolidinyl}benzoate | C16H15N3O4S2

Ethyl 4-{3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2,5-dioxo-1-pyrrolidinyl}benzoate

  • Molecular FormulaC16H15N3O4S2
  • Average mass377.438 Da
  • Monoisotopic mass377.050385 Da
  • ChemSpider ID572209

More details:






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

4-{3-[(5-Méthyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2,5-dioxo-1-pyrrolidinyl}benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-2,5-dioxo-1-pyrrolidinyl]-, ethyl ester [ACD/Index Name]
Ethyl 4-{3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2,5-dioxo-1-pyrrolidinyl}benzoate [ACD/IUPAC Name]
ethyl 4-{3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2,5-dioxopyrrolidin-1-yl}benzoate
Ethyl-4-{3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2,5-dioxo-1-pyrrolidinyl}benzoat [German] [ACD/IUPAC Name]
371928-45-9 [RN]
4-[3-(5-Methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-2,5-dioxo-pyrrolidin-1-yl]-benzoic acid ethyl ester
ethyl 4-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2,5-dioxopyrrolidin-1-yl]benzoate

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

MLS000036260 [DBID]
SMR000037902 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 666.2±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.9±3.0 kJ/mol
    Flash Point: 356.7±34.3 °C
    Index of Refraction: 1.659
    Molar Refractivity: 94.2±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.71
    ACD/LogD (pH 5.5): 1.37
    ACD/BCF (pH 5.5): 6.42
    ACD/KOC (pH 5.5): 131.78
    ACD/LogD (pH 7.4): 1.37
    ACD/BCF (pH 7.4): 6.42
    ACD/KOC (pH 7.4): 131.78
    Polar Surface Area: 143 Å2
    Polarizability: 37.3±0.5 10-24cm3
    Surface Tension: 76.0±5.0 dyne/cm
    Molar Volume: 255.2±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):  615.17  (Adapted Stein & Brown method)
        Melting Pt (deg C):  266.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.65E-014  (Modified Grain method)
        Subcooled liquid VP: 2.96E-011 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):  2020
           log Kow used: 0.37 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  134.55 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.60E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.635E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.37  (KowWin est)
      Log Kaw used:  -13.508  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.878
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7967
       Biowin2 (Non-Linear Model)     :   0.9093
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4304  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4636  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0893
       Biowin6 (MITI Non-Linear Model):   0.0101
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1203
     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):  3.95E-009 Pa (2.96E-011 mm Hg)
      Log Koa (Koawin est  ): 13.878
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  760 
           Octanol/air (Koa) model:  18.5 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  36.5871 E-12 cm3/molecule-sec
          Half-Life =     0.292 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.508 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  211.6
          Log Koc:  2.326 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.327E-001  L/mol-sec
      Kb Half-Life at pH 8:      60.434  days   
      Kb Half-Life at pH 7:       1.655  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:  7.6E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.497E+012  hours   (6.236E+010 days)
        Half-Life from Model Lake : 1.633E+013  hours   (6.803E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  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       0.000578        7.02         1000       
       Water     44.9            900          1000       
       Soil      55              1.8e+003     1000       
       Sediment  0.0882          8.1e+003     0          
         Persistence Time: 993 hr
    
    
    
    
                        

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