ChemSpider 2D Image | 3-{2-[(6,7-Dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}-2-benzofuran-1(3H)-one | C28H25NO6

3-{2-[(6,7-Dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}-2-benzofuran-1(3H)-one

  • Molecular FormulaC28H25NO6
  • Average mass471.501 Da
  • Monoisotopic mass471.168182 Da
  • ChemSpider ID17582760

More details:






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

1(3H)-Isobenzofuranone, 3-[2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl]- [ACD/Index Name]
3-{2-[(6,7-Dimethoxy-1-isochinolinyl)methyl]-4,5-dimethoxyphenyl}-2-benzofuran-1(3H)-on [German] [ACD/IUPAC Name]
3-{2-[(6,7-Diméthoxy-1-isoquinoléinyl)méthyl]-4,5-diméthoxyphényl}-2-benzofuran-1(3H)-one [French] [ACD/IUPAC Name]
3-{2-[(6,7-Dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}-2-benzofuran-1(3H)-one [ACD/IUPAC Name]
3-{2-[(6,7-Dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}-2-benzofuran-1(3H)-one
3-(2-((6,7-dimethoxyisoquinolin-1-yl)methyl)-4,5-dimethoxyphenyl)isobenzofuran-1(3H)-one
3-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]-3H-2-benzofuran-1-one
3-{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}-1,3-dihydro-2-benzofuran-1-one
924822-18-4 [RN]
MFCD09760382

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 644.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.1±3.0 kJ/mol
    Flash Point: 343.7±31.5 °C
    Index of Refraction: 1.626
    Molar Refractivity: 132.0±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.18
    ACD/LogD (pH 5.5): 3.31
    ACD/BCF (pH 5.5): 126.19
    ACD/KOC (pH 5.5): 670.10
    ACD/LogD (pH 7.4): 4.06
    ACD/BCF (pH 7.4): 702.21
    ACD/KOC (pH 7.4): 3728.89
    Polar Surface Area: 76 Å2
    Polarizability: 52.3±0.5 10-24cm3
    Surface Tension: 51.0±3.0 dyne/cm
    Molar Volume: 373.0±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) =  4.04
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  631.44  (Adapted Stein & Brown method)
        Melting Pt (deg C):  273.99  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2E-014  (Modified Grain method)
        Subcooled liquid VP: 1.11E-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):  0.3836
           log Kow used: 4.04 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0049199 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.43E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.235E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.04  (KowWin est)
      Log Kaw used:  -14.233  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.273
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2796
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9901  (months      )
       Biowin4 (Primary Survey Model) :   3.6364  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4524
       Biowin6 (MITI Non-Linear Model):   0.1265
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3587
     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):  1.48E-009 Pa (1.11E-011 mm Hg)
      Log Koa (Koawin est  ): 18.273
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.03E+003 
           Octanol/air (Koa) model:  4.6E+005 
       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 = 207.1647 E-12 cm3/molecule-sec
          Half-Life =     0.052 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.620 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  1.274E+007
          Log Koc:  7.105 
    
     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 = 2.413 (BCF = 259)
           log Kow used: 4.04 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.43E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  8.89E+012  hours   (3.704E+011 days)
        Half-Life from Model Lake : 9.699E+013  hours   (4.041E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              31.92  percent
        Total biodegradation:        0.34  percent
        Total sludge adsorption:    31.59  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       0.000103        1.24         1000       
       Water     8.45            1.44e+003    1000       
       Soil      88.8            2.88e+003    1000       
       Sediment  2.79            1.3e+004     0          
         Persistence Time: 2.93e+003 hr
    
    
    
    
                        

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