ChemSpider 2D Image | 6-[(2,3-Dimethoxyphenyl)(4-morpholinyl)methyl]-1,3-benzodioxol-5-ol | C20H23NO6

6-[(2,3-Dimethoxyphenyl)(4-morpholinyl)methyl]-1,3-benzodioxol-5-ol

  • Molecular FormulaC20H23NO6
  • Average mass373.400 Da
  • Monoisotopic mass373.152527 Da
  • ChemSpider ID304063

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

1,3-Benzodioxol-5-ol, 6-[(2,3-dimethoxyphenyl)-4-morpholinylmethyl]- [ACD/Index Name]
6-[(2,3-Dimethoxyphenyl)(4-morpholinyl)methyl]-1,3-benzodioxol-5-ol [German] [ACD/IUPAC Name]
6-[(2,3-Dimethoxyphenyl)(4-morpholinyl)methyl]-1,3-benzodioxol-5-ol [ACD/IUPAC Name]
6-[(2,3-Diméthoxyphényl)(4-morpholinyl)méthyl]-1,3-benzodioxol-5-ol [French] [ACD/IUPAC Name]
6-[(2,3-dimethoxyphenyl)(morpholin-4-yl)methyl]-1,3-benzodioxol-5-ol
102616-64-8 [RN]
6-((2,3-Dimethoxyphenyl)(morpholino)methyl)benzo[d][1,3]dioxol-5-ol
6-[(2,3-dimethoxyphenyl)-morpholin-4-ylmethyl]-1,3-benzodioxol-5-ol
6-[(2,3-dimethoxyphenyl)morpholin-4-ylmethyl]-2H-benzo[d]1,3-dioxolen-5-ol
6-[(2,3-dimethoxyphenyl)-morpholino-methyl]sesamol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC381576 [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: 520.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.4±3.0 kJ/mol
    Flash Point: 268.7±30.1 °C
    Index of Refraction: 1.600
    Molar Refractivity: 98.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.68
    ACD/LogD (pH 5.5): 2.27
    ACD/BCF (pH 5.5): 30.06
    ACD/KOC (pH 5.5): 382.17
    ACD/LogD (pH 7.4): 2.32
    ACD/BCF (pH 7.4): 34.33
    ACD/KOC (pH 7.4): 436.43
    Polar Surface Area: 70 Å2
    Polarizability: 39.1±0.5 10-24cm3
    Surface Tension: 51.7±3.0 dyne/cm
    Molar Volume: 288.3±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):  498.79  (Adapted Stein & Brown method)
        Melting Pt (deg C):  212.03  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.09E-012  (Modified Grain method)
        Subcooled liquid VP: 2.03E-010 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):  1915
           log Kow used: 0.43 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4164.6 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Vinyl/Allyl Ethers
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.09E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.362E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.43  (KowWin est)
      Log Kaw used:  -13.898  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.328
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.2550
       Biowin2 (Non-Linear Model)     :   0.0001
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1369  (months      )
       Biowin4 (Primary Survey Model) :   3.2755  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1992
       Biowin6 (MITI Non-Linear Model):   0.0205
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6812
     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):  2.71E-008 Pa (2.03E-010 mm Hg)
      Log Koa (Koawin est  ): 14.328
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  111 
           Octanol/air (Koa) model:  52.2 
       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 = 529.1414 E-12 cm3/molecule-sec
          Half-Life =     0.020 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    14.554 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     9.639999 E-17 cm3/molecule-sec
          Half-Life =     0.119 Days (at 7E11 mol/cm3)
          Half-Life =      2.853 Hrs
       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    :  10
          Log Koc:  1.000 
    
     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:  3.09E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.661E+012  hours   (1.526E+011 days)
        Half-Life from Model Lake : 3.994E+013  hours   (1.664E+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       2.13e-005       0.415        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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