ChemSpider 2D Image | (2Z)-2-[(5-Methyl-2-furyl)methylene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 3,4,5-trimethoxybenzoate | C24H20O8

(2Z)-2-[(5-Methyl-2-furyl)methylene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 3,4,5-trimethoxybenzoate

  • Molecular FormulaC24H20O8
  • Average mass436.411 Da
  • Monoisotopic mass436.115814 Da
  • ChemSpider ID1388998
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-2-[(5-Methyl-2-furyl)methylen]-3-oxo-2,3-dihydro-1-benzofuran-6-yl-3,4,5-trimethoxybenzoat [German] [ACD/IUPAC Name]
(2Z)-2-[(5-Methyl-2-furyl)methylene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 3,4,5-trimethoxybenzoate [ACD/IUPAC Name]
3,4,5-Triméthoxybenzoate de (2Z)-2-[(5-méthyl-2-furyl)méthylène]-3-oxo-2,3-dihydro-1-benzofuran-6-yle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trimethoxy-, (2Z)-2,3-dihydro-2-[(5-methyl-2-furanyl)methylene]-3-oxo-6-benzofuranyl ester [ACD/Index Name]
(2Z)-2-[(5-methylfuran-2-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 3,4,5-trimethoxybenzoate
(Z)-2-((5-methylfuran-2-yl)methylene)-3-oxo-2,3-dihydrobenzofuran-6-yl 3,4,5-trimethoxybenzoate
2-[(5-methyl(2-furyl))methylene]-3-oxobenzo[3,4-b]furan-6-yl 3,4,5-trimethoxybenzoate
3,4,5-Trimethoxy-benzoic acid 2-(5-methyl-furan-2-ylmethylene)-3-oxo-2,3-dihydro-benzofuran-6-yl ester
622798-68-9 [RN]
MFCD04145508

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 571.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.6±3.0 kJ/mol
    Flash Point: 299.2±30.1 °C
    Index of Refraction: 1.618
    Molar Refractivity: 115.0±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.17
    ACD/LogD (pH 5.5): 4.20
    ACD/BCF (pH 5.5): 907.95
    ACD/KOC (pH 5.5): 4560.17
    ACD/LogD (pH 7.4): 4.20
    ACD/BCF (pH 7.4): 907.95
    ACD/KOC (pH 7.4): 4560.17
    Polar Surface Area: 93 Å2
    Polarizability: 45.6±0.5 10-24cm3
    Surface Tension: 52.2±3.0 dyne/cm
    Molar Volume: 328.3±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) =  3.99
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  544.15  (Adapted Stein & Brown method)
        Melting Pt (deg C):  233.22  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.18E-011  (Modified Grain method)
        Subcooled liquid VP: 2.06E-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):  0.7129
           log Kow used: 3.99 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.041668 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 :   1.39E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.505E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.99  (KowWin est)
      Log Kaw used:  -11.245  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.235
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3031
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0451  (months      )
       Biowin4 (Primary Survey Model) :   3.6648  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7626
       Biowin6 (MITI Non-Linear Model):   0.4334
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0239
     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):  2.75E-007 Pa (2.06E-009 mm Hg)
      Log Koa (Koawin est  ): 15.235
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  10.9 
           Octanol/air (Koa) model:  422 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 233.0398 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.551 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): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  9.619E+004
          Log Koc:  4.983 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  7.468E+000  L/mol-sec
      Kb Half-Life at pH 8:       1.074  days   
      Kb Half-Life at pH 7:      10.742  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.531 (BCF = 33.94)
           log Kow used: 3.99 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.39E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.799E+009  hours   (3.666E+008 days)
        Half-Life from Model Lake : 9.599E+010  hours   (4E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              29.61  percent
        Total biodegradation:        0.32  percent
        Total sludge adsorption:    29.29  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       0.000423        0.775        1000       
       Water     8.6             1.44e+003    1000       
       Soil      88.9            2.88e+003    1000       
       Sediment  2.52            1.3e+004     0          
         Persistence Time: 2.88e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement