ChemSpider 2D Image | Ethyl 2-[2-(4-tert-butylphenyl)-3-(2-furoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | C26H26N2O6S

Ethyl 2-[2-(4-tert-butylphenyl)-3-(2-furoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

  • Molecular FormulaC26H26N2O6S
  • Average mass494.559 Da
  • Monoisotopic mass494.151154 Da
  • ChemSpider ID3059298

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

2-{3-(2-Furoyl)-4-hydroxy-2-[4-(2-méthyl-2-propanyl)phényl]-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}-4-méthyl-1,3-thiazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 2-[2-[4-(1,1-dimethylethyl)phenyl]-3-(2-furanylcarbonyl)-2,5-dihydro-4-hydroxy-5-oxo-1H-pyrrol-1-yl]-4-methyl-, ethyl ester [ACD/Index Name]
Ethyl 2-[2-(4-tert-butylphenyl)-3-(2-furoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Ethyl 2-{3-(2-furoyl)-4-hydroxy-2-[4-(2-methyl-2-propanyl)phenyl]-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Ethyl-2-{3-(2-furoyl)-4-hydroxy-2-[4-(2-methyl-2-propanyl)phenyl]-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
383372-68-7 [RN]
AC1MYKUZ
AC1Q32H4
AGN-PC-0JZT9T
ethyl 2-(2-(4-(tert-butyl)phenyl)-3-(furan-2-carbonyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AF-399/41115102 [DBID]
EU-0077561 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 620.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 96.7±3.0 kJ/mol
    Flash Point: 329.2±34.3 °C
    Index of Refraction: 1.620
    Molar Refractivity: 130.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.85
    ACD/LogD (pH 5.5): 3.02
    ACD/BCF (pH 5.5): 64.83
    ACD/KOC (pH 5.5): 349.03
    ACD/LogD (pH 7.4): 1.25
    ACD/BCF (pH 7.4): 1.12
    ACD/KOC (pH 7.4): 6.02
    Polar Surface Area: 138 Å2
    Polarizability: 51.6±0.5 10-24cm3
    Surface Tension: 58.8±3.0 dyne/cm
    Molar Volume: 370.8±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) =  5.11
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  661.05  (Adapted Stein & Brown method)
        Melting Pt (deg C):  287.83  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.05E-018  (Modified Grain method)
        Subcooled liquid VP: 1.69E-015 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):  0.03344
           log Kow used: 5.11 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.53262 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
           Acrylamides
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.03E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.989E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.11  (KowWin est)
      Log Kaw used:  -15.687  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.797
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9327
       Biowin2 (Non-Linear Model)     :   0.9068
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0428  (months      )
       Biowin4 (Primary Survey Model) :   3.4538  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1980
       Biowin6 (MITI Non-Linear Model):   0.0139
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4523
     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):  2.25E-013 Pa (1.69E-015 mm Hg)
      Log Koa (Koawin est  ): 20.797
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.33E+007 
           Octanol/air (Koa) model:  1.54E+008 
       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 =  64.8741 E-12 cm3/molecule-sec
          Half-Life =     0.165 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.978 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       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    :  4262
          Log Koc:  3.630 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.396 (BCF = 249)
           log Kow used: 5.11 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.03E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.589E+014  hours   (1.079E+013 days)
        Half-Life from Model Lake : 2.824E+015  hours   (1.177E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:              80.90  percent
        Total biodegradation:        0.70  percent
        Total sludge adsorption:    80.20  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       0.0151          3.4          1000       
       Water     6.27            1.44e+003    1000       
       Soil      69.4            2.88e+003    1000       
       Sediment  24.3            1.3e+004     0          
         Persistence Time: 3.22e+003 hr
    
    
    
    
                        

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