ChemSpider 2D Image | Diethyl 3-hydroxy-7-methoxy-1-benzofuran-2,2(3H)-dicarboxylate | C15H18O7

Diethyl 3-hydroxy-7-methoxy-1-benzofuran-2,2(3H)-dicarboxylate

  • Molecular FormulaC15H18O7
  • Average mass310.299 Da
  • Monoisotopic mass310.105255 Da
  • ChemSpider ID3507409

More details:






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

2,2(3H)-Benzofurandicarboxylic acid, 3-hydroxy-7-methoxy-, diethyl ester [ACD/Index Name]
3-Hydroxy-7-méthoxy-1-benzofurane-2,2(3H)-dicarboxylate de diéthyle [French] [ACD/IUPAC Name]
Diethyl 3-hydroxy-7-methoxy-1-benzofuran-2,2(3H)-dicarboxylate [ACD/IUPAC Name]
Diethyl-3-hydroxy-7-methoxy-1-benzofuran-2,2(3H)-dicarboxylat [German] [ACD/IUPAC Name]
2,2-diethyl 3-hydroxy-7-methoxy-2,3-dihydro-1-benzofuran-2,2-dicarboxylate
591764-08-8 [RN]
diethyl 3-hydroxy-7-methoxy-3H-1-benzofuran-2,2-dicarboxylate
diethyl 3-hydroxy-7-methoxybenzofuran-2,2(3H)-dicarboxylate
ethyl 2-(ethoxycarbonyl)-3-hydroxy-7-methoxy-2,3-dihydrobenzo[d]furan-2-carboxylate

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

ChemDiv2_001715 [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: 394.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.0±3.0 kJ/mol
    Flash Point: 139.4±21.4 °C
    Index of Refraction: 1.543
    Molar Refractivity: 74.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.02
    ACD/LogD (pH 5.5): 1.63
    ACD/BCF (pH 5.5): 10.18
    ACD/KOC (pH 5.5): 183.25
    ACD/LogD (pH 7.4): 1.63
    ACD/BCF (pH 7.4): 10.18
    ACD/KOC (pH 7.4): 183.25
    Polar Surface Area: 91 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 237.2±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) =  1.00
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  385.48  (Adapted Stein & Brown method)
        Melting Pt (deg C):  125.21  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.94E-008  (Modified Grain method)
        Subcooled liquid VP: 4.92E-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):  4804
           log Kow used: 1.00 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3161.2 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Benzyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.37E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.199E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.00  (KowWin est)
      Log Kaw used:  -12.014  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.014
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1868
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6255  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9882  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   1.2106
       Biowin6 (MITI Non-Linear Model):   0.9828
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.8944
     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):  6.56E-005 Pa (4.92E-007 mm Hg)
      Log Koa (Koawin est  ): 13.014
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0457 
           Octanol/air (Koa) model:  2.54 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.623 
           Mackay model           :  0.785 
           Octanol/air (Koa) model:  0.995 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  63.6332 E-12 cm3/molecule-sec
          Half-Life =     0.168 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.017 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.704 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  10
          Log Koc:  1.000 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.169E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.880  years  
      Kb Half-Life at pH 7:      18.796  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.073 (BCF = 1.183)
           log Kow used: 1.00 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.37E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.352E+010  hours   (1.813E+009 days)
        Half-Life from Model Lake : 4.747E+011  hours   (1.978E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.89  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.79  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       8.76e-007       4.03         1000       
       Water     40.6            900          1000       
       Soil      59.3            1.8e+003     1000       
       Sediment  0.0858          8.1e+003     0          
         Persistence Time: 1.06e+003 hr
    
    
    
    
                        

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