ChemSpider 2D Image | (2Z)-2-Benzylidene-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylacrylate | C24H16O4

(2Z)-2-Benzylidene-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylacrylate

  • Molecular FormulaC24H16O4
  • Average mass368.381 Da
  • Monoisotopic mass368.104858 Da
  • ChemSpider ID1388471
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-Phénylacrylate de (2Z)-2-benzylidène-3-oxo-2,3-dihydro-1-benzofuran-6-yle [French] [ACD/IUPAC Name]
(2Z)-2-Benzyliden-3-oxo-2,3-dihydro-1-benzofuran-6-yl-(2E)-3-phenylacrylat [German] [ACD/IUPAC Name]
(2Z)-2-Benzylidene-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylacrylate [ACD/IUPAC Name]
2-Propenoic acid, 3-phenyl-, (2Z)-2,3-dihydro-3-oxo-2-(phenylmethylene)-6-benzofuranyl ester, (2E)- [ACD/Index Name]
(2Z)-2-benzylidene-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate
(2Z)-3-OXO-2-(PHENYLMETHYLIDENE)-1-BENZOFURAN-6-YL (2E)-3-PHENYLPROP-2-ENOATE
(Z)-2-benzylidene-3-oxo-2,3-dihydrobenzofuran-6-yl cinnamate
[(2Z)-2-benzylidene-3-oxo-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate
3-oxo-2-(phenylmethylene)benzo[3,4-b]furan-6-yl (2E)-3-phenylprop-2-enoate
3-Phenyl-acrylic acid 2-benzylidene-3-oxo-2,3-dihydro-benzofuran-6-yl ester
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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: 589.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.0±3.0 kJ/mol
    Flash Point: 258.3±30.2 °C
    Index of Refraction: 1.700
    Molar Refractivity: 108.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.38
    ACD/LogD (pH 5.5): 4.41
    ACD/BCF (pH 5.5): 1325.11
    ACD/KOC (pH 5.5): 5977.33
    ACD/LogD (pH 7.4): 4.41
    ACD/BCF (pH 7.4): 1325.11
    ACD/KOC (pH 7.4): 5977.33
    Polar Surface Area: 53 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 60.3±3.0 dyne/cm
    Molar Volume: 280.3±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) =  5.09
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  508.52  (Adapted Stein & Brown method)
        Melting Pt (deg C):  216.58  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.51E-010  (Modified Grain method)
        Subcooled liquid VP: 1.67E-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):  0.2161
           log Kow used: 5.09 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.014495 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.26E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.387E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.09  (KowWin est)
      Log Kaw used:  -8.528  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.618
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1413
       Biowin2 (Non-Linear Model)     :   0.9993
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4887  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6099  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3983
       Biowin6 (MITI Non-Linear Model):   0.1347
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2307
     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):  2.23E-006 Pa (1.67E-008 mm Hg)
      Log Koa (Koawin est  ): 13.618
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.35 
           Octanol/air (Koa) model:  10.2 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.98 
           Mackay model           :  0.991 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  74.0385 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  76.6985 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.734 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.673 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    11.550000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    12.600000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     2.381 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     2.183 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.985 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5.025E+004
          Log Koc:  4.701 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.690E-001  L/mol-sec
      Kb Half-Life at pH 8:      11.992  days   
      Kb Half-Life at pH 7:     119.917  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.378 (BCF = 239)
           log Kow used: 5.09 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.26E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.548E+007  hours   (6.449E+005 days)
        Half-Life from Model Lake : 1.689E+008  hours   (7.036E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              80.36  percent
        Total biodegradation:        0.70  percent
        Total sludge adsorption:    79.67  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       0.0183          1.41         1000       
       Water     9.01            900          1000       
       Soil      65.9            1.8e+003     1000       
       Sediment  25              8.1e+003     0          
         Persistence Time: 1.88e+003 hr
    
    
    
    
                        

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