ChemSpider 2D Image | (2Z)-2-(2,3-Dimethoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2-thiophenecarboxylate | C22H16O6S

(2Z)-2-(2,3-Dimethoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2-thiophenecarboxylate

  • Molecular FormulaC22H16O6S
  • Average mass408.424 Da
  • Monoisotopic mass408.066772 Da
  • ChemSpider ID1529838
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-2-(2,3-Dimethoxybenzyliden)-3-oxo-2,3-dihydro-1-benzofuran-6-yl-2-thiophencarboxylat [German] [ACD/IUPAC Name]
(2Z)-2-(2,3-Dimethoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2-thiophenecarboxylate [ACD/IUPAC Name]
(2Z)-2-(2,3-dimethoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl thiophene-2-carboxylate
2-Thiophènecarboxylate de (2Z)-2-(2,3-diméthoxybenzylidène)-3-oxo-2,3-dihydro-1-benzofuran-6-yle [French] [ACD/IUPAC Name]
2-Thiophenecarboxylic acid, (2Z)-2-[(2,3-dimethoxyphenyl)methylene]-2,3-dihydro-3-oxo-6-benzofuranyl ester [ACD/Index Name]
(Z)-2-(2,3-dimethoxybenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl thiophene-2-carboxylate
2-[(2,3-dimethoxyphenyl)methylene]-3-oxobenzo[3,4-b]furan-6-yl thiophene-2-carboxylate
622362-56-5 [RN]
MFCD04193234
Thiophene-2-carboxylic acid 2-(2,3-dimethoxy-benzylidene)-3-oxo-2,3-dihydro-benzofuran-6-yl ester

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

ZINC02428505 [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: 592.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.3±3.0 kJ/mol
    Flash Point: 311.8±30.1 °C
    Index of Refraction: 1.666
    Molar Refractivity: 109.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.39
    ACD/LogD (pH 5.5): 4.17
    ACD/BCF (pH 5.5): 868.32
    ACD/KOC (pH 5.5): 4416.78
    ACD/LogD (pH 7.4): 4.17
    ACD/BCF (pH 7.4): 868.32
    ACD/KOC (pH 7.4): 4416.78
    Polar Surface Area: 99 Å2
    Polarizability: 43.4±0.5 10-24cm3
    Surface Tension: 58.6±3.0 dyne/cm
    Molar Volume: 294.8±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) =  4.12
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  530.36  (Adapted Stein & Brown method)
        Melting Pt (deg C):  226.78  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.18E-011  (Modified Grain method)
        Subcooled liquid VP: 4.64E-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):  0.828
           log Kow used: 4.12 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.1535 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 :   6.07E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.064E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.12  (KowWin est)
      Log Kaw used:  -9.605  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.725
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6506
       Biowin2 (Non-Linear Model)     :   0.8702
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2894  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6097  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4254
       Biowin6 (MITI Non-Linear Model):   0.0709
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3110
     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):  6.19E-007 Pa (4.64E-009 mm Hg)
      Log Koa (Koawin est  ): 13.725
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.85 
           Octanol/air (Koa) model:  13 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.994 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 223.3409 E-12 cm3/molecule-sec
          Half-Life =     0.048 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.575 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     3.085000 E-17 cm3/molecule-sec
          Half-Life =     0.371 Days (at 7E11 mol/cm3)
          Half-Life =      8.915 Hrs
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  626.4
          Log Koc:  2.797 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.898E-002  L/mol-sec
      Kb Half-Life at pH 8:     163.788  days   
      Kb Half-Life at pH 7:       4.484  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.470 (BCF = 295.1)
           log Kow used: 4.12 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.07E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.949E+008  hours   (8.122E+006 days)
        Half-Life from Model Lake : 2.127E+009  hours   (8.861E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              35.83  percent
        Total biodegradation:        0.37  percent
        Total sludge adsorption:    35.46  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       0.00954         1.02         1000       
       Water     12.1            900          1000       
       Soil      84.1            1.8e+003     1000       
       Sediment  3.78            8.1e+003     0          
         Persistence Time: 1.65e+003 hr
    
    
    
    
                        

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