ChemSpider 2D Image | Methyl {[(2Z)-2-(2-furylmethylene)-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetate | C17H14O6

Methyl {[(2Z)-2-(2-furylmethylene)-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetate

  • Molecular FormulaC17H14O6
  • Average mass314.289 Da
  • Monoisotopic mass314.079041 Da
  • ChemSpider ID1532185
  • Double-bond stereo - Double-bond stereo


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

{[(2Z)-2-(2-Furylméthylène)-7-méthyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[(2Z)-2-(2-furanylmethylene)-2,3-dihydro-7-methyl-3-oxo-6-benzofuranyl]oxy]-, methyl ester [ACD/Index Name]
Methyl {[(2Z)-2-(2-furylmethylene)-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetate [ACD/IUPAC Name]
Methyl-{[(2Z)-2-(2-furylmethylen)-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetat [German] [ACD/IUPAC Name]
(2-Furan-2-ylmethylene-7-methyl-3-oxo-2,3-dihydro-benzofuran-6-yloxy)-acetic acid methyl ester
(Z)-methyl 2-((2-(furan-2-ylmethylene)-7-methyl-3-oxo-2,3-dihydrobenzofuran-6-yl)oxy)acetate
2-[(2Z)-2-(2-furfurylidene)-3-keto-7-methyl-coumaran-6-yl]oxyacetic acid methyl ester
899404-69-4 [RN]
methyl {[(2Z)-2-(furan-2-ylmethylidene)-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetate
methyl 2-[2-(2-furylmethylene)-7-methyl-3-oxobenzo[3,4-b]furan-6-yloxy]acetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC05399421 [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: 1.611
    Molar Refractivity: 81.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.80
    ACD/LogD (pH 5.5): 2.80
    ACD/BCF (pH 5.5): 79.49
    ACD/KOC (pH 5.5): 797.72
    ACD/LogD (pH 7.4): 2.80
    ACD/BCF (pH 7.4): 79.49
    ACD/KOC (pH 7.4): 797.72
    Polar Surface Area: 75 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 54.3±3.0 dyne/cm
    Molar Volume: 233.4±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) =  3.05
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  424.30  (Adapted Stein & Brown method)
        Melting Pt (deg C):  171.23  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.52E-008  (Modified Grain method)
        Subcooled liquid VP: 2.12E-006 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):  25.32
           log Kow used: 3.05 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7.8258 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 :   2.81E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.065E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.05  (KowWin est)
      Log Kaw used:  -7.940  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.990
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0974
       Biowin2 (Non-Linear Model)     :   0.9993
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4313  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6867  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7676
       Biowin6 (MITI Non-Linear Model):   0.6819
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0040
     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):  0.000283 Pa (2.12E-006 mm Hg)
      Log Koa (Koawin est  ): 10.990
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0106 
           Octanol/air (Koa) model:  0.024 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.277 
           Mackay model           :  0.459 
           Octanol/air (Koa) model:  0.657 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 232.5348 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
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.368 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  479.6
          Log Koc:  2.681 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.452E+000  L/mol-sec
      Kb Half-Life at pH 8:       1.802  days   
      Kb Half-Life at pH 7:      18.017  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.806 (BCF = 6.396)
           log Kow used: 3.05 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.81E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.694E+006  hours   (1.539E+005 days)
        Half-Life from Model Lake :  4.03E+007  hours   (1.679E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.14  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.01  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       0.00294         0.777        1000       
       Water     13.2            900          1000       
       Soil      86.5            1.8e+003     1000       
       Sediment  0.336           8.1e+003     0          
         Persistence Time: 1.69e+003 hr
    
    
    
    
                        

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