ChemSpider 2D Image | 1-[(1,3,3-Trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-2-naphthol | C21H27NO

1-[(1,3,3-Trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-2-naphthol

  • Molecular FormulaC21H27NO
  • Average mass309.445 Da
  • Monoisotopic mass309.209259 Da
  • ChemSpider ID2122487

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

1-[(1,3,3-Trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-2-naphthol [ACD/IUPAC Name]
1-[(1,3,3-Trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-2-naphthol [German] [ACD/IUPAC Name]
1-[(1,3,3-Triméthyl-6-azabicyclo[3.2.1]oct-6-yl)méthyl]-2-naphtol [French] [ACD/IUPAC Name]
2-Naphthalenol, 1-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]- [ACD/Index Name]
1-((1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methyl)naphthalen-2-ol
1-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]naphthalen-2-ol
1-[(3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl)methyl]naphthalen-2-olate
1-[[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]methyl]naphthalen-2-ol
384849-48-3 [RN]
AC1ME0NS
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

EU-0009064 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 430.4±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.2±3.0 kJ/mol
    Flash Point: 198.0±20.4 °C
    Index of Refraction: 1.613
    Molar Refractivity: 96.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.18
    ACD/LogD (pH 5.5): 2.20
    ACD/BCF (pH 5.5): 5.29
    ACD/KOC (pH 5.5): 16.26
    ACD/LogD (pH 7.4): 3.44
    ACD/BCF (pH 7.4): 91.98
    ACD/KOC (pH 7.4): 282.61
    Polar Surface Area: 23 Å2
    Polarizability: 38.3±0.5 10-24cm3
    Surface Tension: 45.6±3.0 dyne/cm
    Molar Volume: 278.0±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) =  5.51
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  423.90  (Adapted Stein & Brown method)
        Melting Pt (deg C):  177.05  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.08E-008  (Modified Grain method)
        Subcooled liquid VP: 4.08E-007 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):  8.272
           log Kow used: 5.51 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.7812 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.62E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.316E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.51  (KowWin est)
      Log Kaw used:  -8.639  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.149
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1429
       Biowin2 (Non-Linear Model)     :   0.0021
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8927  (months      )
       Biowin4 (Primary Survey Model) :   2.8461  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0077
       Biowin6 (MITI Non-Linear Model):   0.0111
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.0857
     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):  5.44E-005 Pa (4.08E-007 mm Hg)
      Log Koa (Koawin est  ): 14.149
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0551 
           Octanol/air (Koa) model:  34.6 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.666 
           Mackay model           :  0.815 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 172.2836 E-12 cm3/molecule-sec
          Half-Life =     0.062 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.745 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.74 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.107E+005
          Log Koc:  5.324 
    
     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 = 3.541 (BCF = 3479)
           log Kow used: 5.51 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.62E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.833E+007  hours   (7.636E+005 days)
        Half-Life from Model Lake : 1.999E+008  hours   (8.33E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              88.41  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    87.66  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       0.000624        1.49         1000       
       Water     4.05            1.44e+003    1000       
       Soil      60.6            2.88e+003    1000       
       Sediment  35.3            1.3e+004     0          
         Persistence Time: 4.26e+003 hr
    
    
    
    
                        

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