ChemSpider 2D Image | Methyl 5-{[5-(methoxycarbonyl)-2-methyl-3-furyl]methoxy}-2-methyl-1-benzofuran-3-carboxylate | C19H18O7

Methyl 5-{[5-(methoxycarbonyl)-2-methyl-3-furyl]methoxy}-2-methyl-1-benzofuran-3-carboxylate

  • Molecular FormulaC19H18O7
  • Average mass358.342 Da
  • Monoisotopic mass358.105255 Da
  • ChemSpider ID856384

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

3-Benzofurancarboxylic acid, 5-[[5-(methoxycarbonyl)-2-methyl-3-furanyl]methoxy]-2-methyl-, methyl ester [ACD/Index Name]
5-[(5-methoxycarbonyl-2-methyl-3-furanyl)methoxy]-2-methyl-3-benzofurancarboxylic acid methyl ester
5-{[5-(Méthoxycarbonyl)-2-méthyl-3-furyl]méthoxy}-2-méthyl-1-benzofurane-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-{[5-(methoxycarbonyl)-2-methyl-3-furyl]methoxy}-2-methyl-1-benzofuran-3-carboxylate [ACD/IUPAC Name]
Methyl-5-{[5-(methoxycarbonyl)-2-methyl-3-furyl]methoxy}-2-methyl-1-benzofuran-3-carboxylat [German] [ACD/IUPAC Name]
300557-14-6 [RN]
AC1LKBVE
AGN-PC-0JZ0OP
CHEMBL1577908
HMS2483E14
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000112743 [DBID]
SMR000108653 [DBID]
ZINC00639102 [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: 500.6±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: 256.5±30.1 °C
    Index of Refraction: 1.574
    Molar Refractivity: 93.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.91
    ACD/LogD (pH 5.5): 3.84
    ACD/BCF (pH 5.5): 489.85
    ACD/KOC (pH 5.5): 2931.91
    ACD/LogD (pH 7.4): 3.84
    ACD/BCF (pH 7.4): 489.85
    ACD/KOC (pH 7.4): 2931.91
    Polar Surface Area: 88 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 45.5±3.0 dyne/cm
    Molar Volume: 282.2±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) =  4.21
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  430.08  (Adapted Stein & Brown method)
        Melting Pt (deg C):  163.12  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.81E-008  (Modified Grain method)
        Subcooled liquid VP: 1.53E-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):  1.388
           log Kow used: 4.21 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.4772 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.26E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.974E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.21  (KowWin est)
      Log Kaw used:  -8.288  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.498
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1666
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4799  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7287  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5897
       Biowin6 (MITI Non-Linear Model):   0.3554
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0661
     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):  0.000204 Pa (1.53E-006 mm Hg)
      Log Koa (Koawin est  ): 12.498
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0147 
           Octanol/air (Koa) model:  0.773 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.347 
           Mackay model           :  0.541 
           Octanol/air (Koa) model:  0.984 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  88.6291 E-12 cm3/molecule-sec
          Half-Life =     0.121 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.448 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.444 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  9475
          Log Koc:  3.977 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.447E-001  L/mol-sec
      Kb Half-Life at pH 8:      55.425  days   
      Kb Half-Life at pH 7:       1.517  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.545 (BCF = 350.8)
           log Kow used: 4.21 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.26E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.796E+006  hours   (3.665E+005 days)
        Half-Life from Model Lake : 9.596E+007  hours   (3.998E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              40.46  percent
        Total biodegradation:        0.40  percent
        Total sludge adsorption:    40.06  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       0.00147         2.9          1000       
       Water     10.7            900          1000       
       Soil      85.2            1.8e+003     1000       
       Sediment  4.12            8.1e+003     0          
         Persistence Time: 1.9e+003 hr
    
    
    
    
                        

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