ChemSpider 2D Image | Ethyl 6-bromo-5-[(cyclohexylcarbonyl)oxy]-2-methyl-1-benzofuran-3-carboxylate | C19H21BrO5

Ethyl 6-bromo-5-[(cyclohexylcarbonyl)oxy]-2-methyl-1-benzofuran-3-carboxylate

  • Molecular FormulaC19H21BrO5
  • Average mass409.271 Da
  • Monoisotopic mass408.057220 Da
  • ChemSpider ID1110645

More details:






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

3-Benzofurancarboxylic acid, 6-bromo-5-[(cyclohexylcarbonyl)oxy]-2-methyl-, ethyl ester [ACD/Index Name]
6-Bromo-5-[(cyclohexylcarbonyl)oxy]-2-méthyl-1-benzofurane-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6-bromo-5-[(cyclohexylcarbonyl)oxy]-2-methyl-1-benzofuran-3-carboxylate [ACD/IUPAC Name]
Ethyl-6-brom-5-[(cyclohexylcarbonyl)oxy]-2-methyl-1-benzofuran-3-carboxylat [German] [ACD/IUPAC Name]
384370-67-6 [RN]
6-bromo-3-(ethoxycarbonyl)-2-methylbenzo[b]furan-5-yl cyclohexanecarboxylate
6-Bromo-5-cyclohexanecarbonyloxy-2-methyl-benzofuran-3-carboxylic acid ethyl ester
ethyl 6-bromo-5-((cyclohexanecarbonyl)oxy)-2-methylbenzofuran-3-carboxylate
ethyl 6-bromo-5-(cyclohexanecarbonyloxy)-2-methyl-1-benzofuran-3-carboxylate
MFCD03146611

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 487.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.4±3.0 kJ/mol
    Flash Point: 248.8±28.7 °C
    Index of Refraction: 1.579
    Molar Refractivity: 97.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.68
    ACD/LogD (pH 5.5): 5.41
    ACD/BCF (pH 5.5): 7676.40
    ACD/KOC (pH 5.5): 21017.77
    ACD/LogD (pH 7.4): 5.41
    ACD/BCF (pH 7.4): 7676.40
    ACD/KOC (pH 7.4): 21017.77
    Polar Surface Area: 66 Å2
    Polarizability: 38.7±0.5 10-24cm3
    Surface Tension: 47.8±3.0 dyne/cm
    Molar Volume: 293.4±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) =  6.17
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  436.32  (Adapted Stein & Brown method)
        Melting Pt (deg C):  157.77  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.69E-008  (Modified Grain method)
        Subcooled liquid VP: 1.07E-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):  0.01447
           log Kow used: 6.17 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.46184 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.32E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.745E-006 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.17  (KowWin est)
      Log Kaw used:  -5.753  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.923
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8454
       Biowin2 (Non-Linear Model)     :   0.9860
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3643  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4931  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5676
       Biowin6 (MITI Non-Linear Model):   0.3003
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0030
     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):  0.000143 Pa (1.07E-006 mm Hg)
      Log Koa (Koawin est  ): 11.923
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.021 
           Octanol/air (Koa) model:  0.206 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.432 
           Mackay model           :  0.627 
           Octanol/air (Koa) model:  0.943 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  16.4407 E-12 cm3/molecule-sec
          Half-Life =     0.651 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     7.807 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.529 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.455E+004
          Log Koc:  4.390 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.614E-001  L/mol-sec
      Kb Half-Life at pH 8:      49.691  days   
      Kb Half-Life at pH 7:       1.360  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 4.050 (BCF = 1.122e+004)
           log Kow used: 6.17 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.32E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.742E+004  hours   (1143 days)
        Half-Life from Model Lake : 2.993E+005  hours   (1.247E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              92.76  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    91.99  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       0.11            15.6         1000       
       Water     3.11            900          1000       
       Soil      40.1            1.8e+003     1000       
       Sediment  56.7            8.1e+003     0          
         Persistence Time: 3.04e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement