ChemSpider 2D Image | (5-Methoxy-2-methyl-1-benzofuran-3-yl)(5-nitro-1-benzofuran-2-yl)methanol | C19H15NO6

(5-Methoxy-2-methyl-1-benzofuran-3-yl)(5-nitro-1-benzofuran-2-yl)methanol

  • Molecular FormulaC19H15NO6
  • Average mass353.326 Da
  • Monoisotopic mass353.089935 Da
  • ChemSpider ID3017892

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

(5-Methoxy-2-methyl-1-benzofuran-3-yl)(5-nitro-1-benzofuran-2-yl)methanol [ACD/IUPAC Name]
(5-Methoxy-2-methyl-1-benzofuran-3-yl)(5-nitro-1-benzofuran-2-yl)methanol [German] [ACD/IUPAC Name]
(5-Méthoxy-2-méthyl-1-benzofuran-3-yl)(5-nitro-1-benzofuran-2-yl)méthanol [French] [ACD/IUPAC Name]
2-Benzofuranmethanol, α-(5-methoxy-2-methyl-3-benzofuranyl)-5-nitro- [ACD/Index Name]
(5-methoxy-2-methyl-1-benzofuran-3-yl)-(5-nitro-1-benzofuran-2-yl)methanol
(5-Methoxy-2-methyl-benzofuran-3-yl)-(5-nitro-benzofuran-2-yl)-methanol
(S)-(5-methoxy-2-methyl-1-benzofuran-3-yl)-(5-nitro-1-benzofuran-2-yl)methanol
{5-nitro-1-benzofuran-2-yl}(5-methoxy-2-methyl-1-benzofuran-3-yl)methanol
132993-85-2 [RN]
AC1MXGQF
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AH-262/31840050 [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: 485.5±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.1±3.0 kJ/mol
    Flash Point: 247.4±24.6 °C
    Index of Refraction: 1.678
    Molar Refractivity: 95.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.75
    ACD/LogD (pH 5.5): 3.74
    ACD/BCF (pH 5.5): 407.23
    ACD/KOC (pH 5.5): 2568.76
    ACD/LogD (pH 7.4): 3.74
    ACD/BCF (pH 7.4): 407.22
    ACD/KOC (pH 7.4): 2568.74
    Polar Surface Area: 102 Å2
    Polarizability: 37.8±0.5 10-24cm3
    Surface Tension: 58.3±3.0 dyne/cm
    Molar Volume: 253.0±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) =  4.25
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  507.39  (Adapted Stein & Brown method)
        Melting Pt (deg C):  216.05  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.02E-012  (Modified Grain method)
        Subcooled liquid VP: 1.11E-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):  0.04415
           log Kow used: 4.25 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.375 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Benzyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.29E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.074E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.25  (KowWin est)
      Log Kaw used:  -11.756  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.006
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6196
       Biowin2 (Non-Linear Model)     :   0.3603
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2758  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3676  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0806
       Biowin6 (MITI Non-Linear Model):   0.0018
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1535
     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-008 Pa (1.11E-010 mm Hg)
      Log Koa (Koawin est  ): 16.006
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  203 
           Octanol/air (Koa) model:  2.49E+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 = 207.8956 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.617 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    :  2.895E+004
          Log Koc:  4.462 
    
     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 = 1.920 (BCF = 83.23)
           log Kow used: 4.25 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.29E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.565E+010  hours   (1.069E+009 days)
        Half-Life from Model Lake : 2.799E+011  hours   (1.166E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              42.58  percent
        Total biodegradation:        0.42  percent
        Total sludge adsorption:    42.16  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       0.00322         1.23         1000       
       Water     10.9            900          1000       
       Soil      84.5            1.8e+003     1000       
       Sediment  4.61            8.1e+003     0          
         Persistence Time: 1.85e+003 hr
    
    
    
    
                        

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