ChemSpider 2D Image | TROPACOCAINE | C15H19NO2

TROPACOCAINE

  • Molecular FormulaC15H19NO2
  • Average mass245.317 Da
  • Monoisotopic mass245.141586 Da
  • ChemSpider ID10194103
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

(3-exo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl benzoate [ACD/IUPAC Name]
(3-exo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl-benzoat [German] [ACD/IUPAC Name]
208-662-4 [EINECS]
537-26-8 [RN]
8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, benzoate (ester), (3-exo) [ACD/Index Name]
Benzoate de (3-exo)-8-méthyl-8-azabicyclo[3.2.1]oct-3-yle [French] [ACD/IUPAC Name]
exo-8-methyl-8-azabicyclo(3.2.1)octan-3-ol, benzoate (ester)
TROPACOCAINE
[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] benzoate
19145-60-9 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1I92X32F6H [DBID]
UNII:1I92X32F6H [DBID]
UNII-1I92X32F6H [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 339.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.3±3.0 kJ/mol
    Flash Point: 122.3±16.8 °C
    Index of Refraction: 1.575
    Molar Refractivity: 70.0±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.21
    ACD/LogD (pH 5.5): -0.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.88
    Polar Surface Area: 30 Å2
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 45.7±5.0 dyne/cm
    Molar Volume: 211.9±5.0 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) =  2.70
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  332.87  (Adapted Stein & Brown method)
        Melting Pt (deg C):  104.18  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.000202  (Modified Grain method)
        MP  (exp database):  49 deg C
        Subcooled liquid VP: 0.000335 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):  1259
           log Kow used: 2.70 (estimated)
           no-melting pt equation used
         Water Sol (Exper. database match) =  1700 mg/L (25 deg C)
            Exper. Ref:  SEIDELL,A (1941)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  715.17 mg/L
        Wat Sol (Exper. database match) =  1700.00
           Exper. Ref:  SEIDELL,A (1941)
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.38E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.179E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.70  (KowWin est)
      Log Kaw used:  -6.249  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.949
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7278
       Biowin2 (Non-Linear Model)     :   0.9601
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5645  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4396  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3989
       Biowin6 (MITI Non-Linear Model):   0.1453
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7672
     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):  0.0447 Pa (0.000335 mm Hg)
      Log Koa (Koawin est  ): 8.949
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.72E-005 
           Octanol/air (Koa) model:  0.000218 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00242 
           Mackay model           :  0.00534 
           Octanol/air (Koa) model:  0.0172 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  53.3117 E-12 cm3/molecule-sec
          Half-Life =     0.201 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.408 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.00388 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3870
          Log Koc:  3.588 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  9.590E-003  L/mol-sec
      Kb Half-Life at pH 8:       2.290  years  
      Kb Half-Life at pH 7:      22.903  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.381 (BCF = 24.04)
           log Kow used: 2.70 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.38E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.645E+004  hours   (2769 days)
        Half-Life from Model Lake : 7.251E+005  hours   (3.021E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.81  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.70  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       0.0729          4.81         1000       
       Water     16.7            900          1000       
       Soil      83              1.8e+003     1000       
       Sediment  0.201           8.1e+003     0          
         Persistence Time: 1.37e+003 hr
    
    
    
    
                        

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