ChemSpider 2D Image | Ethyl 5-hydroxy-2-methyl-4-[4-morpholinyl(3-pyridinyl)methyl]naphtho[1,2-b]furan-3-carboxylate | C26H26N2O5

Ethyl 5-hydroxy-2-methyl-4-[4-morpholinyl(3-pyridinyl)methyl]naphtho[1,2-b]furan-3-carboxylate

  • Molecular FormulaC26H26N2O5
  • Average mass446.495 Da
  • Monoisotopic mass446.184174 Da
  • ChemSpider ID2560948

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

5-Hydroxy-2-méthyl-4-[4-morpholinyl(3-pyridinyl)méthyl]naphto[1,2-b]furane-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-hydroxy-2-methyl-4-[4-morpholinyl(3-pyridinyl)methyl]naphtho[1,2-b]furan-3-carboxylate [ACD/IUPAC Name]
Ethyl 5-hydroxy-2-methyl-4-[morpholin-4-yl(pyridin-3-yl)methyl]naphtho[1,2-b]furan-3-carboxylate
Ethyl-5-hydroxy-2-methyl-4-[4-morpholinyl(3-pyridinyl)methyl]naphtho[1,2-b]furan-3-carboxylat [German] [ACD/IUPAC Name]
Naphtho[1,2-b]furan-3-carboxylic acid, 5-hydroxy-2-methyl-4-(4-morpholinyl-3-pyridinylmethyl)-, ethyl ester [ACD/Index Name]
112632-96-9 [RN]
438484-75-4 [RN]
5-Hydroxy-2-methyl-4-(morpholin-4-yl-pyridin-3-yl-methyl)-naphtho[1,2-b]furan-3-carboxylic acid ethyl ester
5-hydroxy-2-methyl-4-[morpholino(3-pyridyl)methyl]benzo[g]benzofuran-3-carboxylic acid ethyl ester
ethyl 5-hydroxy-2-methyl-4-(morpholin-4-yl-3-pyridylmethyl)naphtho[1,2-b]furan-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ChemDiv2_003909 [DBID]
EU-0045373 [DBID]
MLS000566244 [DBID]
SMR000153437 [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: 619.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.2±3.0 kJ/mol
    Flash Point: 328.4±30.1 °C
    Index of Refraction: 1.656
    Molar Refractivity: 126.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.06
    ACD/LogD (pH 5.5): 3.35
    ACD/BCF (pH 5.5): 194.07
    ACD/KOC (pH 5.5): 1398.95
    ACD/LogD (pH 7.4): 3.44
    ACD/BCF (pH 7.4): 236.52
    ACD/KOC (pH 7.4): 1704.98
    Polar Surface Area: 85 Å2
    Polarizability: 50.1±0.5 10-24cm3
    Surface Tension: 58.4±3.0 dyne/cm
    Molar Volume: 344.1±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) =  3.92
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  593.00  (Adapted Stein & Brown method)
        Melting Pt (deg C):  256.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.76E-014  (Modified Grain method)
        Subcooled liquid VP: 9.14E-012 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):  42.18
           log Kow used: 3.92 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.7969 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.99E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.844E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.92  (KowWin est)
      Log Kaw used:  -18.090  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.010
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1724
       Biowin2 (Non-Linear Model)     :   0.0063
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8565  (months      )
       Biowin4 (Primary Survey Model) :   3.0872  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0989
       Biowin6 (MITI Non-Linear Model):   0.0027
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2381
     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):  1.22E-009 Pa (9.14E-012 mm Hg)
      Log Koa (Koawin est  ): 22.010
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.46E+003 
           Octanol/air (Koa) model:  2.51E+009 
       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 = 178.4921 E-12 cm3/molecule-sec
          Half-Life =     0.060 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.719 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    :  1.759E+006
          Log Koc:  6.245 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.319 (BCF = 208.3)
           log Kow used: 3.92 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.99E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.217E+016  hours   (2.59E+015 days)
        Half-Life from Model Lake : 6.782E+017  hours   (2.826E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:              26.55  percent
        Total biodegradation:        0.29  percent
        Total sludge adsorption:    26.26  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       1.58e-008       1.44         1000       
       Water     8.59            1.44e+003    1000       
       Soil      89.3            2.88e+003    1000       
       Sediment  2.12            1.3e+004     0          
         Persistence Time: 2.91e+003 hr
    
    
    
    
                        

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