ChemSpider 2D Image | MFCD01953440 | C22H22O4

MFCD01953440

  • Molecular FormulaC22H22O4
  • Average mass350.408 Da
  • Monoisotopic mass350.151794 Da
  • ChemSpider ID1285316
  • Double-bond stereo - Double-bond stereo


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

2-Méthyl-5-{[(2E)-3-phényl-2-propén-1-yl]oxy}-1-benzofurane-3-carboxylate d'isopropyle [French] [ACD/IUPAC Name]
3-Benzofurancarboxylic acid, 2-methyl-5-[[(2E)-3-phenyl-2-propen-1-yl]oxy]-, 1-methylethyl ester [ACD/Index Name]
Isopropyl 2-methyl-5-{[(2E)-3-phenyl-2-propen-1-yl]oxy}-1-benzofuran-3-carboxylate [ACD/IUPAC Name]
Isopropyl 2-methyl-5-{[(2E)-3-phenylprop-2-en-1-yl]oxy}-1-benzofuran-3-carboxylate
Isopropyl-2-methyl-5-{[(2E)-3-phenyl-2-propen-1-yl]oxy}-1-benzofuran-3-carboxylat [German] [ACD/IUPAC Name]
MFCD01953440
2-METHYL-5-(3-PHENYL-ALLYLOXY)-BENZOFURAN-3-CARBOXYLIC ACID ISOPROPYL ESTER
307552-17-6 [RN]
methylethyl 5-((2E)-3-phenylprop-2-enyloxy)-2-methylbenzo[b]furan-3-carboxylate
propan-2-yl 2-methyl-5-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01797701 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 500.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.9±3.0 kJ/mol
    Flash Point: 256.7±30.1 °C
    Index of Refraction: 1.604
    Molar Refractivity: 104.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 6.20
    ACD/LogD (pH 5.5): 5.26
    ACD/BCF (pH 5.5): 5838.57
    ACD/KOC (pH 5.5): 17278.82
    ACD/LogD (pH 7.4): 5.26
    ACD/BCF (pH 7.4): 5838.57
    ACD/KOC (pH 7.4): 17278.82
    Polar Surface Area: 49 Å2
    Polarizability: 41.4±0.5 10-24cm3
    Surface Tension: 43.6±3.0 dyne/cm
    Molar Volume: 303.3±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) =  6.39
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  449.02  (Adapted Stein & Brown method)
        Melting Pt (deg C):  171.11  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.6E-008  (Modified Grain method)
        Subcooled liquid VP: 5.2E-007 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):  0.02168
           log Kow used: 6.39 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.023656 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.29E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.403E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.39  (KowWin est)
      Log Kaw used:  -6.029  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.419
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0696
       Biowin2 (Non-Linear Model)     :   0.9988
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4540  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5846  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3278
       Biowin6 (MITI Non-Linear Model):   0.1064
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1771
     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):  6.93E-005 Pa (5.2E-007 mm Hg)
      Log Koa (Koawin est  ): 12.419
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0433 
           Octanol/air (Koa) model:  0.644 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.61 
           Mackay model           :  0.776 
           Octanol/air (Koa) model:  0.981 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 195.2574 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 202.8575 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    0.657 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    0.633 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     6.825000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     4.030 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     2.015 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.693 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.188E+005
          Log Koc:  5.340 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.838E-002  L/mol-sec
      Kb Half-Life at pH 8:     282.672  days   
      Kb Half-Life at pH 7:       7.739  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 4.217 (BCF = 1.648e+004)
           log Kow used: 6.39 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.29E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.786E+004  hours   (1994 days)
        Half-Life from Model Lake : 5.223E+005  hours   (2.176E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.26  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    92.49  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       0.0153          0.991        1000       
       Water     2.83            900          1000       
       Soil      32.5            1.8e+003     1000       
       Sediment  64.6            8.1e+003     0          
         Persistence Time: 2.84e+003 hr
    
    
    
    
                        

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