ChemSpider 2D Image | (2Z)-2-[(3-Methyl-2-thienyl)methylene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl propionate | C17H14O4S

(2Z)-2-[(3-Methyl-2-thienyl)methylene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl propionate

  • Molecular FormulaC17H14O4S
  • Average mass314.356 Da
  • Monoisotopic mass314.061279 Da
  • ChemSpider ID1521373
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-2-[(3-Methyl-2-thienyl)methylen]-3-oxo-2,3-dihydro-1-benzofuran-6-ylpropionat [German] [ACD/IUPAC Name]
(2Z)-2-[(3-Methyl-2-thienyl)methylene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl propionate [ACD/IUPAC Name]
3(2H)-Benzofuranone, 2-[(3-methyl-2-thienyl)methylene]-6-(1-oxopropoxy)-, (2Z)- [ACD/Index Name]
Propionate de (2Z)-2-[(3-méthyl-2-thiényl)méthylène]-3-oxo-2,3-dihydro-1-benzofuran-6-yle [French] [ACD/IUPAC Name]
(2Z)-2-[(3-methylthiophen-2-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl propanoate
(Z)-2-((3-methylthiophen-2-yl)methylene)-3-oxo-2,3-dihydrobenzofuran-6-yl propionate
[(2Z)-2-[(3-methylthiophen-2-yl)methylidene]-3-oxo-1-benzofuran-6-yl] propanoate
2-[(3-methyl(2-thienyl))methylene]-3-oxobenzo[3,4-b]furan-6-yl propanoate
622359-25-5 [RN]
Propionic acid 2-(3-methyl-thiophen-2-ylmethylene)-3-oxo-2,3-dihydro-benzofuran-6-yl ester

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

ZINC05164519 [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: 484.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.9±3.0 kJ/mol
    Flash Point: 246.5±28.7 °C
    Index of Refraction: 1.651
    Molar Refractivity: 85.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.67
    ACD/LogD (pH 5.5): 3.69
    ACD/BCF (pH 5.5): 375.49
    ACD/KOC (pH 5.5): 2423.83
    ACD/LogD (pH 7.4): 3.69
    ACD/BCF (pH 7.4): 375.49
    ACD/KOC (pH 7.4): 2423.83
    Polar Surface Area: 81 Å2
    Polarizability: 33.8±0.5 10-24cm3
    Surface Tension: 57.2±3.0 dyne/cm
    Molar Volume: 233.7±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) =  3.96
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  438.11  (Adapted Stein & Brown method)
        Melting Pt (deg C):  183.41  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.15E-008  (Modified Grain method)
        Subcooled liquid VP: 9.68E-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):  4.169
           log Kow used: 3.96 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.1339 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 :   2.45E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.133E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.96  (KowWin est)
      Log Kaw used:  -6.999  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.959
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9655
       Biowin2 (Non-Linear Model)     :   0.9933
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4892  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6095  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5722
       Biowin6 (MITI Non-Linear Model):   0.3631
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1820
     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):  0.000129 Pa (9.68E-007 mm Hg)
      Log Koa (Koawin est  ): 10.959
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0232 
           Octanol/air (Koa) model:  0.0223 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.456 
           Mackay model           :  0.65 
           Octanol/air (Koa) model:  0.641 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  74.6151 E-12 cm3/molecule-sec
          Half-Life =     0.143 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.720 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): 0.553 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1120
          Log Koc:  3.049 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.023E+000  L/mol-sec
      Kb Half-Life at pH 8:       1.332  days   
      Kb Half-Life at pH 7:      13.319  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.512 (BCF = 32.5)
           log Kow used: 3.96 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.45E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.237E+005  hours   (1.765E+004 days)
        Half-Life from Model Lake : 4.622E+006  hours   (1.926E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              28.27  percent
        Total biodegradation:        0.31  percent
        Total sludge adsorption:    27.96  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       0.0233          1.49         1000       
       Water     13.2            900          1000       
       Soil      83.9            1.8e+003     1000       
       Sediment  2.85            8.1e+003     0          
         Persistence Time: 1.49e+003 hr
    
    
    
    
                        

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