ChemSpider 2D Image | tert-Butyl {[(2Z)-3-oxo-2-(2-thienylmethylene)-2,3-dihydro-1-benzofuran-6-yl]oxy}acetate | C19H18O5S

tert-Butyl {[(2Z)-3-oxo-2-(2-thienylmethylene)-2,3-dihydro-1-benzofuran-6-yl]oxy}acetate

  • Molecular FormulaC19H18O5S
  • Average mass358.408 Da
  • Monoisotopic mass358.087494 Da
  • ChemSpider ID4880996
  • Double-bond stereo - Double-bond stereo


More details:






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

{[(2Z)-3-Oxo-2-(2-thiénylméthylène)-2,3-dihydro-1-benzofuran-6-yl]oxy}acétate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {[(2Z)-3-oxo-2-(2-thienylmethylene)-2,3-dihydro-1-benzofuran-6-yl]oxy}acetate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{[(2Z)-3-oxo-2-(2-thienylmethylen)-2,3-dihydro-1-benzofuran-6-yl]oxy}acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[[(2Z)-2,3-dihydro-3-oxo-2-(2-thienylmethylene)-6-benzofuranyl]oxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl {[(2Z)-3-oxo-2-(2-thienylmethylene)-2,3-dihydro-1-benzofuran-6-yl]oxy}acetate
(3-Oxo-2-thiophen-2-ylmethylene-2,3-dihydro-benzofuran-6-yloxy)-acetic acid tert-butyl ester
(Z)-tert-butyl 2-((3-oxo-2-(thiophen-2-ylmethylene)-2,3-dihydrobenzofuran-6-yl)oxy)acetate
623117-71-5 [RN]
MFCD06295428
tert-butyl {[(2Z)-3-oxo-2-(thiophen-2-ylmethylidene)-2,3-dihydro-1-benzofuran-6-yl]oxy}acetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 512.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.4±3.0 kJ/mol
    Flash Point: 263.7±30.1 °C
    Index of Refraction: 1.621
    Molar Refractivity: 96.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.76
    ACD/LogD (pH 5.5): 4.33
    ACD/BCF (pH 5.5): 1146.07
    ACD/KOC (pH 5.5): 5387.44
    ACD/LogD (pH 7.4): 4.33
    ACD/BCF (pH 7.4): 1146.07
    ACD/KOC (pH 7.4): 5387.44
    Polar Surface Area: 90 Å2
    Polarizability: 38.1±0.5 10-24cm3
    Surface Tension: 54.1±3.0 dyne/cm
    Molar Volume: 273.4±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) =  4.31
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  461.79  (Adapted Stein & Brown method)
        Melting Pt (deg C):  194.75  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.11E-009  (Modified Grain method)
        Subcooled liquid VP: 2.5E-007 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):  1.145
           log Kow used: 4.31 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.41208 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.24E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.693E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.31  (KowWin est)
      Log Kaw used:  -7.878  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.188
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8378
       Biowin2 (Non-Linear Model)     :   0.9869
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1965  (months      )
       Biowin4 (Primary Survey Model) :   3.5382  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6716
       Biowin6 (MITI Non-Linear Model):   0.4353
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2210
     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):  3.33E-005 Pa (2.5E-007 mm Hg)
      Log Koa (Koawin est  ): 12.188
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.09 
           Octanol/air (Koa) model:  0.378 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.765 
           Mackay model           :  0.878 
           Octanol/air (Koa) model:  0.968 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 232.6830 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.552 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    10.500000 E-17 cm3/molecule-sec
          Half-Life =     0.109 Days (at 7E11 mol/cm3)
          Half-Life =      2.619 Hrs
       Fraction sorbed to airborne particulates (phi): 0.821 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1156
          Log Koc:  3.063 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.604E+000  L/mol-sec
      Kb Half-Life at pH 8:       5.000  days   
      Kb Half-Life at pH 7:      50.001  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.780 (BCF = 60.29)
           log Kow used: 4.31 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.24E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.421E+006  hours   (1.425E+005 days)
        Half-Life from Model Lake : 3.732E+007  hours   (1.555E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              45.81  percent
        Total biodegradation:        0.44  percent
        Total sludge adsorption:    45.36  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       0.00584         0.776        1000       
       Water     9.3             1.44e+003    1000       
       Soil      84.8            2.88e+003    1000       
       Sediment  5.88            1.3e+004     0          
         Persistence Time: 2.51e+003 hr
    
    
    
    
                        

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