ChemSpider 2D Image | Methyl ({(2Z)-2-[(2E)-3-(2-methoxyphenyl)-2-propen-1-ylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)acetate | C21H18O6

Methyl ({(2Z)-2-[(2E)-3-(2-methoxyphenyl)-2-propen-1-ylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)acetate

  • Molecular FormulaC21H18O6
  • Average mass366.364 Da
  • Monoisotopic mass366.110352 Da
  • ChemSpider ID1411455
  • Double-bond stereo - Double-bond stereo


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

({(2Z)-2-[(2E)-3-(2-Méthoxyphényl)-2-propén-1-ylidène]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[(2Z)-2,3-dihydro-2-[(2E)-3-(2-methoxyphenyl)-2-propen-1-ylidene]-3-oxo-6-benzofuranyl]oxy]-, methyl ester [ACD/Index Name]
Methyl ({(2Z)-2-[(2E)-3-(2-methoxyphenyl)-2-propen-1-ylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)acetate [ACD/IUPAC Name]
methyl ({(2Z)-2-[(2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)acetate
Methyl-({(2Z)-2-[(2E)-3-(2-methoxyphenyl)-2-propen-1-yliden]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)acetat [German] [ACD/IUPAC Name]
{2-[3-(2-Methoxy-phenyl)-allylidene]-3-oxo-2,3-dihydro-benzofuran-6-yloxy}-acetic acid methyl ester
620547-64-0 [RN]
methyl 2-(((Z)-2-((E)-3-(2-methoxyphenyl)allylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl)oxy)acetate
methyl 2-[[(2Z)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate
METHYL 2-{[(2Z)-2-[(2E)-3-(2-METHOXYPHENYL)PROP-2-EN-1-YLIDENE]-3-OXO-1-BENZOFURAN-6-YL]OXY}ACETATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02154637 [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: 555.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.7±3.0 kJ/mol
    Flash Point: 244.2±30.2 °C
    Index of Refraction: 1.656
    Molar Refractivity: 101.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.52
    ACD/LogD (pH 5.5): 2.83
    ACD/BCF (pH 5.5): 82.71
    ACD/KOC (pH 5.5): 820.72
    ACD/LogD (pH 7.4): 2.83
    ACD/BCF (pH 7.4): 82.71
    ACD/KOC (pH 7.4): 820.72
    Polar Surface Area: 71 Å2
    Polarizability: 40.3±0.5 10-24cm3
    Surface Tension: 58.9±3.0 dyne/cm
    Molar Volume: 276.6±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) =  3.98
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  483.28  (Adapted Stein & Brown method)
        Melting Pt (deg C):  204.79  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.07E-010  (Modified Grain method)
        Subcooled liquid VP: 7.25E-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):  1.976
           log Kow used: 3.98 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.24569 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 :   1.90E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.213E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.98  (KowWin est)
      Log Kaw used:  -9.110  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.090
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1499
       Biowin2 (Non-Linear Model)     :   0.9997
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3329  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7572  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7957
       Biowin6 (MITI Non-Linear Model):   0.6437
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1284
     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):  9.67E-006 Pa (7.25E-008 mm Hg)
      Log Koa (Koawin est  ): 13.090
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.31 
           Octanol/air (Koa) model:  3.02 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.918 
           Mackay model           :  0.961 
           Octanol/air (Koa) model:  0.996 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 269.3134 E-12 cm3/molecule-sec
          Half-Life =     0.040 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    28.595 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    48.600002 E-17 cm3/molecule-sec
          Half-Life =     0.024 Days (at 7E11 mol/cm3)
          Half-Life =     33.956 Min
       Fraction sorbed to airborne particulates (phi): 0.94 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5695
          Log Koc:  3.755 
    
     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 = 1.523 (BCF = 33.33)
           log Kow used: 3.98 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.9E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.898E+007  hours   (2.458E+006 days)
        Half-Life from Model Lake : 6.434E+008  hours   (2.681E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              29.16  percent
        Total biodegradation:        0.31  percent
        Total sludge adsorption:    28.84  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       0.00208         0.355        1000       
       Water     11.8            900          1000       
       Soil      85.5            1.8e+003     1000       
       Sediment  2.66            8.1e+003     0          
         Persistence Time: 1.72e+003 hr
    
    
    
    
                        

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