ChemSpider 2D Image | 2,4,6,7-Tetramethyl-2-[(4-phenyl-1-piperidinyl)methyl]-2,3-dihydro-1-benzofuran-5-amine | C24H32N2O

2,4,6,7-Tetramethyl-2-[(4-phenyl-1-piperidinyl)methyl]-2,3-dihydro-1-benzofuran-5-amine

  • Molecular FormulaC24H32N2O
  • Average mass364.524 Da
  • Monoisotopic mass364.251465 Da
  • ChemSpider ID8039582

More details:






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

2,4,6,7-Tetramethyl-2-[(4-phenyl-1-piperidinyl)methyl]-2,3-dihydro-1-benzofuran-5-amin [German] [ACD/IUPAC Name]
2,4,6,7-Tetramethyl-2-[(4-phenyl-1-piperidinyl)methyl]-2,3-dihydro-1-benzofuran-5-amine [ACD/IUPAC Name]
2,4,6,7-Tétraméthyl-2-[(4-phényl-1-pipéridinyl)méthyl]-2,3-dihydro-1-benzofuran-5-amine [French] [ACD/IUPAC Name]
2,4,6,7-tetramethyl-2-[(4-phenylpiperidin-1-yl)methyl]-2,3-dihydro-1-benzofuran-5-amine
5-Benzofuranamine, 2,3-dihydro-2,4,6,7-tetramethyl-2-[(4-phenyl-1-piperidinyl)methyl]- [ACD/Index Name]
142873-41-4 [RN]
2,4,6,7-Tetramethyl-2-(4-phenyl-piperidin-1-ylmethyl)-2,3-dihydro-benzofuran-5-ylamine
2,4,6,7-tetramethyl-2-[(4-phenylpiperidin-1-yl)methyl]-3H-1-benzofuran-5-amine
lipid peroxidation inhibitor 1
MFCD31544425
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 520.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.3±3.0 kJ/mol
    Flash Point: 268.6±30.1 °C
    Index of Refraction: 1.588
    Molar Refractivity: 112.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.68
    ACD/LogD (pH 5.5): 1.89
    ACD/BCF (pH 5.5): 3.80
    ACD/KOC (pH 5.5): 16.50
    ACD/LogD (pH 7.4): 3.72
    ACD/BCF (pH 7.4): 257.21
    ACD/KOC (pH 7.4): 1116.14
    Polar Surface Area: 38 Å2
    Polarizability: 44.6±0.5 10-24cm3
    Surface Tension: 43.9±3.0 dyne/cm
    Molar Volume: 334.4±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) =  6.31
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  481.76  (Adapted Stein & Brown method)
        Melting Pt (deg C):  204.08  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.01E-009  (Modified Grain method)
        Subcooled liquid VP: 7.91E-008 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):  0.2121
           log Kow used: 6.31 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.16106 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Aromatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.36E-012  atm-m3/mole
       Group Method:   1.04E-012  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  2.284E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.31  (KowWin est)
      Log Kaw used:  -9.659  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.969
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4844
       Biowin2 (Non-Linear Model)     :   0.2520
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.3814  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.5113  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1233
       Biowin6 (MITI Non-Linear Model):   0.0050
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.7839
     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):  1.05E-005 Pa (7.91E-008 mm Hg)
      Log Koa (Koawin est  ): 15.969
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.284 
           Octanol/air (Koa) model:  2.29E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.911 
           Mackay model           :  0.958 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 326.5070 E-12 cm3/molecule-sec
          Half-Life =     0.033 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    23.586 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.935 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.764E+005
          Log Koc:  5.678 
    
     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 = 4.156 (BCF = 1.431e+004)
           log Kow used: 6.31 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.04E-012 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River: 1.075E+009  hours   (4.479E+007 days)
        Half-Life from Model Lake : 1.173E+010  hours   (4.886E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.11  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    92.33  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       1.64e-005       0.786        1000       
       Water     0.917           4.32e+003    1000       
       Soil      56.9            8.64e+003    1000       
       Sediment  42.2            3.89e+004    0          
         Persistence Time: 1.38e+004 hr
    
    
    
    
                        

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