ChemSpider 2D Image | 3-[2-(2,4-Dihydroxyphenyl)-2-oxoethyl]-6,7-dimethoxy-2-benzofuran-1(3H)-one | C18H16O7

3-[2-(2,4-Dihydroxyphenyl)-2-oxoethyl]-6,7-dimethoxy-2-benzofuran-1(3H)-one

  • Molecular FormulaC18H16O7
  • Average mass344.315 Da
  • Monoisotopic mass344.089600 Da
  • ChemSpider ID2384770

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

1(3H)-Isobenzofuranone, 3-[2-(2,4-dihydroxyphenyl)-2-oxoethyl]-6,7-dimethoxy- [ACD/Index Name]
3-[2-(2,4-Dihydroxyphenyl)-2-oxoethyl]-6,7-dimethoxy-2-benzofuran-1(3H)-on [German] [ACD/IUPAC Name]
3-[2-(2,4-Dihydroxyphenyl)-2-oxoethyl]-6,7-dimethoxy-2-benzofuran-1(3H)-one [ACD/IUPAC Name]
3-[2-(2,4-Dihydroxyphényl)-2-oxoéthyl]-6,7-diméthoxy-2-benzofuran-1(3H)-one [French] [ACD/IUPAC Name]
3-[2-(2,4-Dihydroxy-phenyl)-2-oxo-ethyl]-6,7-dimethoxy-3H-isobenzofuran-1-one
(3S)-3-[2-(2,4-dihydroxyphenyl)-2-oxoethyl]-6,7-dimethoxy-3H-2-benzofuran-1-one
298208-05-6 [RN]
3-[2-(2,4-dihydroxyphenyl)-2-oxoethyl]-6,7-dimethoxy-3H-2-benzofuran-1-one
3-[2-(2,4-dihydroxyphenyl)-2-oxoethyl]-6,7-dimethoxy-3-hydroisobenzofuran-1-one
AC1MJ592
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 01416847 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 615.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.6±3.0 kJ/mol
    Flash Point: 227.0±25.0 °C
    Index of Refraction: 1.619
    Molar Refractivity: 87.0±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.14
    ACD/LogD (pH 5.5): 2.48
    ACD/BCF (pH 5.5): 44.76
    ACD/KOC (pH 5.5): 526.36
    ACD/LogD (pH 7.4): 2.11
    ACD/BCF (pH 7.4): 19.40
    ACD/KOC (pH 7.4): 228.16
    Polar Surface Area: 102 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 57.5±3.0 dyne/cm
    Molar Volume: 247.9±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) =  1.43
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  527.59  (Adapted Stein & Brown method)
        Melting Pt (deg C):  225.48  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.33E-013  (Modified Grain method)
        Subcooled liquid VP: 8.92E-011 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):  1518
           log Kow used: 1.43 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2186.3 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.07E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.889E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.43  (KowWin est)
      Log Kaw used:  -14.359  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.789
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2601
       Biowin2 (Non-Linear Model)     :   0.9997
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5525  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7913  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7497
       Biowin6 (MITI Non-Linear Model):   0.6940
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5563
     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):  1.19E-008 Pa (8.92E-011 mm Hg)
      Log Koa (Koawin est  ): 15.789
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  252 
           Octanol/air (Koa) model:  1.51E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 210.5484 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.610 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1373
          Log Koc:  3.138 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = -0.435 (BCF = 0.367)
           log Kow used: 1.43 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.07E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.015E+013  hours   (4.231E+011 days)
        Half-Life from Model Lake : 1.108E+014  hours   (4.615E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.95  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.86  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       1.85e-005       1.22         1000       
       Water     34.2            900          1000       
       Soil      65.7            1.8e+003     1000       
       Sediment  0.0834          8.1e+003     0          
         Persistence Time: 1.16e+003 hr
    
    
    
    
                        

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