ChemSpider 2D Image | 5-[(2-Methyl-2-propen-1-yl)oxy]-2-phenyl-1-benzofuran-3-carboxylic acid | C19H16O4

5-[(2-Methyl-2-propen-1-yl)oxy]-2-phenyl-1-benzofuran-3-carboxylic acid

  • Molecular FormulaC19H16O4
  • Average mass308.328 Da
  • Monoisotopic mass308.104858 Da
  • ChemSpider ID611910

More details:






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

3-Benzofurancarboxylic acid, 5-[(2-methyl-2-propen-1-yl)oxy]-2-phenyl- [ACD/Index Name]
5-[(2-Methyl-2-propen-1-yl)oxy]-2-phenyl-1-benzofuran-3-carbonsäure [German] [ACD/IUPAC Name]
5-[(2-Methyl-2-propen-1-yl)oxy]-2-phenyl-1-benzofuran-3-carboxylic acid [ACD/IUPAC Name]
5-[(2-Methylprop-2-en-1-yl)oxy]-2-phenyl-1-benzofuran-3-carboxylic acid
Acide 5-[(2-méthyl-2-propén-1-yl)oxy]-2-phényl-1-benzofurane-3-carboxylique [French] [ACD/IUPAC Name]
307552-33-6 [RN]
5-((2-methylallyl)oxy)-2-phenylbenzofuran-3-carboxylic acid
5-(2-Methyl-allyloxy)-2-phenyl-benzofuran-3-carboxylic acid
5-(2-methylprop-2-enoxy)-2-phenyl-1-benzofuran-3-carboxylic acid
5-(2-methylprop-2-enyloxy)-2-phenylbenzo[b]furan-3-carboxylic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BIM-0003162.P001 [DBID]
CBMicro_003032 [DBID]
ChemDiv2_003693 [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: 475.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.9±3.0 kJ/mol
    Flash Point: 241.6±27.3 °C
    Index of Refraction: 1.614
    Molar Refractivity: 88.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.87
    ACD/LogD (pH 5.5): 2.83
    ACD/BCF (pH 5.5): 22.38
    ACD/KOC (pH 5.5): 68.37
    ACD/LogD (pH 7.4): 2.07
    ACD/BCF (pH 7.4): 3.93
    ACD/KOC (pH 7.4): 12.02
    Polar Surface Area: 60 Å2
    Polarizability: 34.9±0.5 10-24cm3
    Surface Tension: 47.1±3.0 dyne/cm
    Molar Volume: 252.6±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) =  5.66
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  472.35  (Adapted Stein & Brown method)
        Melting Pt (deg C):  199.68  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.96E-009  (Modified Grain method)
        Subcooled liquid VP: 1.36E-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):  0.1616
           log Kow used: 5.66 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.053874 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ethers-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.87E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.921E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.66  (KowWin est)
      Log Kaw used:  -8.394  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.054
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0376
       Biowin2 (Non-Linear Model)     :   0.9939
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5695  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4926  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4950
       Biowin6 (MITI Non-Linear Model):   0.2421
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5338
     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):  1.81E-005 Pa (1.36E-007 mm Hg)
      Log Koa (Koawin est  ): 14.054
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.165 
           Octanol/air (Koa) model:  27.8 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.857 
           Mackay model           :  0.93 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 101.9322 E-12 cm3/molecule-sec
          Half-Life =     0.105 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.259 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.200000 E-17 cm3/molecule-sec
          Half-Life =     0.955 Days (at 7E11 mol/cm3)
          Half-Life =     22.920 Hrs
       Fraction sorbed to airborne particulates (phi): 0.893 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.286E+004
          Log Koc:  4.109 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.750 (BCF = 5.623)
           log Kow used: 5.66 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.87E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.042E+007  hours   (4.34E+005 days)
        Half-Life from Model Lake : 1.136E+008  hours   (4.735E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              89.99  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    89.24  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       0.00399         2.27         1000       
       Water     4.75            900          1000       
       Soil      54.5            1.8e+003     1000       
       Sediment  40.7            8.1e+003     0          
         Persistence Time: 2.86e+003 hr
    
    
    
    
                        

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