ChemSpider 2D Image | Isopropyl ({(2Z)-2-[(2E)-3-(2-methoxyphenyl)-2-propen-1-ylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)acetate | C23H22O6

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

  • Molecular FormulaC23H22O6
  • Average mass394.417 Da
  • Monoisotopic mass394.141632 Da
  • ChemSpider ID1386015
  • Double-bond stereo - Double-bond stereo


More details:






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 d'isopropyle [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]-, 1-methylethyl ester [ACD/Index Name]
Isopropyl ({(2Z)-2-[(2E)-3-(2-methoxyphenyl)-2-propen-1-ylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)acetate [ACD/IUPAC Name]
Isopropyl ({(2Z)-2-[(2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)acetate
Isopropyl-({(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 isopropyl ester
622806-64-8 [RN]
isopropyl 2-(((Z)-2-((E)-3-(2-methoxyphenyl)allylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl)oxy)acetate
ISOPROPYL 2-{[(2Z)-2-[(2E)-3-(2-METHOXYPHENYL)PROP-2-EN-1-YLIDENE]-3-OXO-1-BENZOFURAN-6-YL]OXY}ACETATE
methylethyl 2-{2-[(2E)-3-(2-methoxyphenyl)prop-2-enylidene]-3-oxobenzo[3,4-b]furan-6-yloxy}acetate
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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: 567.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.1±3.0 kJ/mol
    Flash Point: 246.7±30.2 °C
    Index of Refraction: 1.634
    Molar Refractivity: 110.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.40
    ACD/LogD (pH 5.5): 3.75
    ACD/BCF (pH 5.5): 419.70
    ACD/KOC (pH 5.5): 2624.85
    ACD/LogD (pH 7.4): 3.75
    ACD/BCF (pH 7.4): 419.70
    ACD/KOC (pH 7.4): 2624.85
    Polar Surface Area: 71 Å2
    Polarizability: 44.0±0.5 10-24cm3
    Surface Tension: 55.1±3.0 dyne/cm
    Molar Volume: 310.0±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) =  4.89
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  499.50  (Adapted Stein & Brown method)
        Melting Pt (deg C):  212.36  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.88E-010  (Modified Grain method)
        Subcooled liquid VP: 2.83E-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):  0.2226
           log Kow used: 4.89 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.03738 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 :   3.36E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.715E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.89  (KowWin est)
      Log Kaw used:  -8.862  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.752
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1365
       Biowin2 (Non-Linear Model)     :   0.9996
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2709  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7168  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6620
       Biowin6 (MITI Non-Linear Model):   0.4259
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1171
     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):  3.77E-006 Pa (2.83E-008 mm Hg)
      Log Koa (Koawin est  ): 13.752
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.795 
           Octanol/air (Koa) model:  13.9 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.966 
           Mackay model           :  0.985 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 272.5344 E-12 cm3/molecule-sec
          Half-Life =     0.039 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    28.257 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): 0.975 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.624E+004
          Log Koc:  4.211 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.161E+000  L/mol-sec
      Kb Half-Life at pH 8:       2.538  days   
      Kb Half-Life at pH 7:      25.379  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.223 (BCF = 166.9)
           log Kow used: 4.89 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.36E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.461E+007  hours   (1.442E+006 days)
        Half-Life from Model Lake : 3.775E+008  hours   (1.573E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              73.92  percent
        Total biodegradation:        0.65  percent
        Total sludge adsorption:    73.26  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       0.00536         0.354        1000       
       Water     10.4            900          1000       
       Soil      71              1.8e+003     1000       
       Sediment  18.6            8.1e+003     0          
         Persistence Time: 1.72e+003 hr
    
    
    
    
                        

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