ChemSpider 2D Image | Methyl 5-[(2-chlorobenzoyl)oxy]-2-methyl-1-benzofuran-3-carboxylate | C18H13ClO5

Methyl 5-[(2-chlorobenzoyl)oxy]-2-methyl-1-benzofuran-3-carboxylate

  • Molecular FormulaC18H13ClO5
  • Average mass344.746 Da
  • Monoisotopic mass344.045166 Da
  • ChemSpider ID825750

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

3-Benzofurancarboxylic acid, 5-[(2-chlorobenzoyl)oxy]-2-methyl-, methyl ester [ACD/Index Name]
5-[(2-Chlorobenzoyl)oxy]-2-méthyl-1-benzofurane-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-[(2-chlorobenzoyl)oxy]-2-methyl-1-benzofuran-3-carboxylate [ACD/IUPAC Name]
Methyl-5-[(2-chlorbenzoyl)oxy]-2-methyl-1-benzofuran-3-carboxylat [German] [ACD/IUPAC Name]
3-(methoxycarbonyl)-2-methylbenzo[b]furan-5-yl 2-chlorobenzoate
5-(2-Chloro-benzoyloxy)-2-methyl-benzofuran-3-carboxylic acid methyl ester
637747-39-8 [RN]
methyl 5-((2-chlorobenzoyl)oxy)-2-methylbenzofuran-3-carboxylate
methyl 5-(2-chlorobenzoyl)oxy-2-methyl-1-benzofuran-3-carboxylate
methyl 5-(2-chlorobenzoyloxy)-2-methyl-1-benzofuran-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00551695 [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: 482.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.8±3.0 kJ/mol
    Flash Point: 245.8±28.7 °C
    Index of Refraction: 1.617
    Molar Refractivity: 89.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.65
    ACD/LogD (pH 5.5): 4.55
    ACD/BCF (pH 5.5): 1693.38
    ACD/KOC (pH 5.5): 7124.25
    ACD/LogD (pH 7.4): 4.55
    ACD/BCF (pH 7.4): 1693.38
    ACD/KOC (pH 7.4): 7124.25
    Polar Surface Area: 66 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 50.1±3.0 dyne/cm
    Molar Volume: 255.9±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) =  4.62
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  422.07  (Adapted Stein & Brown method)
        Melting Pt (deg C):  150.89  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.26E-007  (Modified Grain method)
        Subcooled liquid VP: 2.4E-006 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):  0.7591
           log Kow used: 4.62 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.966 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.59E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.529E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.62  (KowWin est)
      Log Kaw used:  -6.570  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.190
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8040
       Biowin2 (Non-Linear Model)     :   0.9921
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4363  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5744  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4795
       Biowin6 (MITI Non-Linear Model):   0.1699
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3418
     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):  0.00032 Pa (2.4E-006 mm Hg)
      Log Koa (Koawin est  ): 11.190
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00937 
           Octanol/air (Koa) model:  0.038 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.253 
           Mackay model           :  0.429 
           Octanol/air (Koa) model:  0.753 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  17.0853 E-12 cm3/molecule-sec
          Half-Life =     0.626 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     7.512 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.341 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.331E+004
          Log Koc:  4.124 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.480E-001  L/mol-sec
      Kb Half-Life at pH 8:      17.906  days   
      Kb Half-Life at pH 7:     179.057  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.856 (BCF = 717.1)
           log Kow used: 4.62 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.59E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.65E+005  hours   (6873 days)
        Half-Life from Model Lake :   1.8E+006  hours   (7.499E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              62.16  percent
        Total biodegradation:        0.57  percent
        Total sludge adsorption:    61.60  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       0.0531          15           1000       
       Water     10.2            900          1000       
       Soil      79.7            1.8e+003     1000       
       Sediment  10              8.1e+003     0          
         Persistence Time: 1.89e+003 hr
    
    
    
    
                        

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