ChemSpider 2D Image | Ethyl 2-{[(2Z)-3-oxo-2-(2,3,4-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl]oxy}propanoate | C23H24O8

Ethyl 2-{[(2Z)-3-oxo-2-(2,3,4-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl]oxy}propanoate

  • Molecular FormulaC23H24O8
  • Average mass428.432 Da
  • Monoisotopic mass428.147125 Da
  • ChemSpider ID4738733
  • Double-bond stereo - Double-bond stereo


More details:






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

2-{[(2Z)-3-Oxo-2-(2,3,4-triméthoxybenzylidène)-2,3-dihydro-1-benzofuran-6-yl]oxy}propanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-{[(2Z)-3-oxo-2-(2,3,4-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl]oxy}propanoate [ACD/IUPAC Name]
Ethyl-2-{[(2Z)-3-oxo-2-(2,3,4-trimethoxybenzyliden)-2,3-dihydro-1-benzofuran-6-yl]oxy}propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-[[(2Z)-2,3-dihydro-3-oxo-2-[(2,3,4-trimethoxyphenyl)methylene]-6-benzofuranyl]oxy]-, ethyl ester [ACD/Index Name]
(Z)-ethyl 2-((3-oxo-2-(2,3,4-trimethoxybenzylidene)-2,3-dihydrobenzofuran-6-yl)oxy)propanoate
2-[3-Oxo-2-(2,3,4-trimethoxy-benzylidene)-2,3-dihydro-benzofuran-6-yloxy]-propionic acid ethyl ester
620546-69-2 [RN]
AC1NZ2IY
AKOS002223719
AKOS016089870
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 583.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.2±3.0 kJ/mol
    Flash Point: 252.5±30.2 °C
    Index of Refraction: 1.581
    Molar Refractivity: 113.2±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.22
    ACD/LogD (pH 5.5): 3.24
    ACD/BCF (pH 5.5): 172.00
    ACD/KOC (pH 5.5): 1386.11
    ACD/LogD (pH 7.4): 3.24
    ACD/BCF (pH 7.4): 172.00
    ACD/KOC (pH 7.4): 1386.11
    Polar Surface Area: 90 Å2
    Polarizability: 44.9±0.5 10-24cm3
    Surface Tension: 47.9±3.0 dyne/cm
    Molar Volume: 339.7±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) =  3.55
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  520.02  (Adapted Stein & Brown method)
        Melting Pt (deg C):  221.95  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.67E-011  (Modified Grain method)
        Subcooled liquid VP: 8.52E-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):  1.896
           log Kow used: 3.55 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.048193 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 :   9.30E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.983E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.55  (KowWin est)
      Log Kaw used:  -11.420  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.970
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3841
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0795  (months      )
       Biowin4 (Primary Survey Model) :   3.8219  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.9232
       Biowin6 (MITI Non-Linear Model):   0.7514
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4177
     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):  1.14E-006 Pa (8.52E-009 mm Hg)
      Log Koa (Koawin est  ): 14.970
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.64 
           Octanol/air (Koa) model:  229 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.99 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 238.4013 E-12 cm3/molecule-sec
          Half-Life =     0.045 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.538 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): 0.992 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5.21E+004
          Log Koc:  4.717 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.196E-001  L/mol-sec
      Kb Half-Life at pH 8:      67.063  days   
      Kb Half-Life at pH 7:       1.836  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.193 (BCF = 15.59)
           log Kow used: 3.55 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.3E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.303E+010  hours   (5.43E+008 days)
        Half-Life from Model Lake : 1.422E+011  hours   (5.923E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              14.22  percent
        Total biodegradation:        0.19  percent
        Total sludge adsorption:    14.03  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       6.82e-005       0.763        1000       
       Water     9.13            1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.891           1.3e+004     0          
         Persistence Time: 2.83e+003 hr
    
    
    
    
                        

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