ChemSpider 2D Image | 4,5-Dimethoxy-3-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-benzofuran-1(3H)-one | C22H23NO7

4,5-Dimethoxy-3-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-benzofuran-1(3H)-one

  • Molecular FormulaC22H23NO7
  • Average mass413.421 Da
  • Monoisotopic mass413.147461 Da
  • ChemSpider ID3409569

More details:






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

1(3H)-Isobenzofuranone, 4,5-dimethoxy-3-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)- [ACD/Index Name]
4,5-Dimethoxy-3-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isochinolin-5-yl)-2-benzofuran-1(3H)-on [German] [ACD/IUPAC Name]
4,5-Diméthoxy-3-(4-méthoxy-6-méthyl-5,6,7,8-tétrahydro[1,3]dioxolo[4,5-g]isoquinoléin-5-yl)-2-benzofuran-1(3H)-one [French] [ACD/IUPAC Name]
4,5-Dimethoxy-3-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-benzofuran-1(3H)-one [ACD/IUPAC Name]
342044-84-2 [RN]
4,5-dimethoxy-3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3H-2-benzofuran-1-one
AC1N5Q0G
AGN-PC-0547HP
CHEMBL1370149
HMS2343A07
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AE-562/12222562 [DBID]
MLS000549195 [DBID]
SMR000113845 [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: 553.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.5±3.0 kJ/mol
    Flash Point: 288.6±30.1 °C
    Index of Refraction: 1.603
    Molar Refractivity: 106.5±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.05
    ACD/LogD (pH 5.5): 1.89
    ACD/BCF (pH 5.5): 9.86
    ACD/KOC (pH 5.5): 100.28
    ACD/LogD (pH 7.4): 2.74
    ACD/BCF (pH 7.4): 69.90
    ACD/KOC (pH 7.4): 711.01
    Polar Surface Area: 76 Å2
    Polarizability: 42.2±0.5 10-24cm3
    Surface Tension: 50.4±3.0 dyne/cm
    Molar Volume: 310.2±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) =  0.43
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  530.37  (Adapted Stein & Brown method)
        Melting Pt (deg C):  226.79  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.17E-011  (Modified Grain method)
        Subcooled liquid VP: 4.64E-009 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):  1.097e+004
           log Kow used: 0.43 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  15.511 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.23E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.576E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.43  (KowWin est)
      Log Kaw used:  -14.594  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.024
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7541
       Biowin2 (Non-Linear Model)     :   0.9941
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8527  (months      )
       Biowin4 (Primary Survey Model) :   3.4210  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5110
       Biowin6 (MITI Non-Linear Model):   0.2080
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5123
     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):  6.19E-007 Pa (4.64E-009 mm Hg)
      Log Koa (Koawin est  ): 15.024
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.85 
           Octanol/air (Koa) model:  259 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.994 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 148.6385 E-12 cm3/molecule-sec
          Half-Life =     0.072 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.864 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.158E+004
          Log Koc:  4.064 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.43 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.23E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.913E+013  hours   (7.972E+011 days)
        Half-Life from Model Lake : 2.087E+014  hours   (8.696E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       2.03e-007       1.73         1000       
       Water     47.6            1.44e+003    1000       
       Soil      52.3            2.88e+003    1000       
       Sediment  0.095           1.3e+004     0          
         Persistence Time: 1.2e+003 hr
    
    
    
    
                        

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