ChemSpider 2D Image | (2Z)-2-(2,4-Dichlorobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2-furoate | C20H10Cl2O5

(2Z)-2-(2,4-Dichlorobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2-furoate

  • Molecular FormulaC20H10Cl2O5
  • Average mass401.196 Da
  • Monoisotopic mass399.990540 Da
  • ChemSpider ID1528705
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-2-(2,4-Dichlorbenzyliden)-3-oxo-2,3-dihydro-1-benzofuran-6-yl-2-furoat [German] [ACD/IUPAC Name]
(2Z)-2-(2,4-Dichlorobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2-furoate [ACD/IUPAC Name]
2-Furancarboxylic acid, (2Z)-2-[(2,4-dichlorophenyl)methylene]-2,3-dihydro-3-oxo-6-benzofuranyl ester [ACD/Index Name]
2-Furoate de (2Z)-2-(2,4-dichlorobenzylidène)-3-oxo-2,3-dihydro-1-benzofuran-6-yle [French] [ACD/IUPAC Name]
(2Z)-2-(2,4-dichlorobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl furan-2-carboxylate
(Z)-2-(2,4-dichlorobenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl furan-2-carboxylate
2-[(2,4-dichlorophenyl)methylene]-3-oxobenzo[3,4-b]furan-6-yl furan-2-carboxylate
848671-86-3 [RN]
Furan-2-carboxylic acid 2-(2,4-dichloro-benzylidene)-3-oxo-2,3-dihydro-benzofuran-6-yl ester
MFCD28041336

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

ZINC05219378 [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: 576.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.3±3.0 kJ/mol
    Flash Point: 302.5±30.1 °C
    Index of Refraction: 1.682
    Molar Refractivity: 99.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.61
    ACD/LogD (pH 5.5): 4.93
    ACD/BCF (pH 5.5): 3302.01
    ACD/KOC (pH 5.5): 11490.41
    ACD/LogD (pH 7.4): 4.93
    ACD/BCF (pH 7.4): 3302.01
    ACD/KOC (pH 7.4): 11490.41
    Polar Surface Area: 66 Å2
    Polarizability: 39.6±0.5 10-24cm3
    Surface Tension: 62.7±3.0 dyne/cm
    Molar Volume: 264.0±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) =  4.97
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  498.98  (Adapted Stein & Brown method)
        Melting Pt (deg C):  212.12  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.99E-010  (Modified Grain method)
        Subcooled liquid VP: 2.91E-008 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):  0.1711
           log Kow used: 4.97 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.050934 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.34E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.225E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.97  (KowWin est)
      Log Kaw used:  -7.865  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.835
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5046
       Biowin2 (Non-Linear Model)     :   0.3006
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9590  (months      )
       Biowin4 (Primary Survey Model) :   3.2221  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2678
       Biowin6 (MITI Non-Linear Model):   0.0223
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9429
     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):  3.88E-006 Pa (2.91E-008 mm Hg)
      Log Koa (Koawin est  ): 12.835
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.773 
           Octanol/air (Koa) model:  1.68 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.965 
           Mackay model           :  0.984 
           Octanol/air (Koa) model:  0.993 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  88.4587 E-12 cm3/molecule-sec
          Half-Life =     0.121 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.451 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
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.975 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.189E+004
          Log Koc:  4.340 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.843E+000  L/mol-sec
      Kb Half-Life at pH 8:       1.373  days   
      Kb Half-Life at pH 7:      13.730  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.288 (BCF = 193.9)
           log Kow used: 4.97 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.34E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.511E+006  hours   (1.463E+005 days)
        Half-Life from Model Lake :  3.83E+007  hours   (1.596E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              76.73  percent
        Total biodegradation:        0.67  percent
        Total sludge adsorption:    76.06  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       0.0187          1.38         1000       
       Water     8.08            1.44e+003    1000       
       Soil      68.8            2.88e+003    1000       
       Sediment  23.1            1.3e+004     0          
         Persistence Time: 2.51e+003 hr
    
    
    
    
                        

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