ChemSpider 2D Image | Methyl 5-{[5-(methoxycarbonyl)-2-furyl]methoxy}-2-methyl-1-benzofuran-3-carboxylate | C18H16O7

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

  • Molecular FormulaC18H16O7
  • Average mass344.315 Da
  • Monoisotopic mass344.089600 Da
  • ChemSpider ID812989

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

3-Benzofurancarboxylic acid, 5-[[5-(methoxycarbonyl)-2-furanyl]methoxy]-2-methyl-, methyl ester [ACD/Index Name]
5-{[5-(Méthoxycarbonyl)-2-furyl]méthoxy}-2-méthyl-1-benzofurane-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-{[5-(methoxycarbonyl)-2-furyl]methoxy}-2-methyl-1-benzofuran-3-carboxylate [ACD/IUPAC Name]
Methyl-5-{[5-(methoxycarbonyl)-2-furyl]methoxy}-2-methyl-1-benzofuran-3-carboxylat [German] [ACD/IUPAC Name]
300557-10-2 [RN]
AC1LIKUJ
AGN-PC-0JY8E5
MCULE-4722994077
methyl 5-((5-(methoxycarbonyl)furan-2-yl)methoxy)-2-methylbenzofuran-3-carboxylate
methyl 5-[(5-methoxycarbonylfuran-2-yl)methoxy]-2-methyl-1-benzofuran-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00525887 [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: 489.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.5±3.0 kJ/mol
    Flash Point: 249.5±28.7 °C
    Index of Refraction: 1.578
    Molar Refractivity: 88.2±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.45
    ACD/LogD (pH 5.5): 3.55
    ACD/BCF (pH 5.5): 292.58
    ACD/KOC (pH 5.5): 2027.42
    ACD/LogD (pH 7.4): 3.55
    ACD/BCF (pH 7.4): 292.58
    ACD/KOC (pH 7.4): 2027.42
    Polar Surface Area: 88 Å2
    Polarizability: 35.0±0.5 10-24cm3
    Surface Tension: 46.7±3.0 dyne/cm
    Molar Volume: 265.9±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) =  3.67
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  418.49  (Adapted Stein & Brown method)
        Melting Pt (deg C):  150.67  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.55E-007  (Modified Grain method)
        Subcooled liquid VP: 2.94E-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):  4.95
           log Kow used: 3.67 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  14.422 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.15E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.419E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.67  (KowWin est)
      Log Kaw used:  -8.328  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.998
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1186
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5857  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8175  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5982
       Biowin6 (MITI Non-Linear Model):   0.4068
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3424
     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):  0.000392 Pa (2.94E-006 mm Hg)
      Log Koa (Koawin est  ): 11.998
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00765 
           Octanol/air (Koa) model:  0.244 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.217 
           Mackay model           :  0.38 
           Octanol/air (Koa) model:  0.951 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  93.5395 E-12 cm3/molecule-sec
          Half-Life =     0.114 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.372 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.298 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5731
          Log Koc:  3.758 
    
     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 = 2.124 (BCF = 132.9)
           log Kow used: 3.67 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.15E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.447E+006  hours   (3.936E+005 days)
        Half-Life from Model Lake : 1.031E+008  hours   (4.294E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              17.51  percent
        Total biodegradation:        0.22  percent
        Total sludge adsorption:    17.29  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       0.00111         2.74         1000       
       Water     11.4            900          1000       
       Soil      87.3            1.8e+003     1000       
       Sediment  1.24            8.1e+003     0          
         Persistence Time: 1.84e+003 hr
    
    
    
    
                        

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