ChemSpider 2D Image | 2-[5-(Benzyloxy)-1H-indol-3-yl]-N-methylethanamine | C18H20N2O

2-[5-(Benzyloxy)-1H-indol-3-yl]-N-methylethanamine

  • Molecular FormulaC18H20N2O
  • Average mass280.364 Da
  • Monoisotopic mass280.157562 Da
  • ChemSpider ID3020062

More details:






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

{2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}(methyl)amine
1H-Indole-3-ethanamine, N-methyl-5-(phenylmethoxy)- [ACD/Index Name]
2-[5-(Benzyloxy)-1H-indol-3-yl]-N-methylethanamin [German] [ACD/IUPAC Name]
2-[5-(Benzyloxy)-1H-indol-3-yl]-N-methylethanamine [ACD/IUPAC Name]
2-[5-(Benzyloxy)-1H-indol-3-yl]-N-méthyléthanamine [French] [ACD/IUPAC Name]
[2-(5-Benzyloxy-1H-indol-3-yl)-ethyl]-methyl-amine
5599-67-7 [RN]
N-methyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine

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

CBDivE_003356 [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: 476.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.0±3.0 kJ/mol
    Flash Point: 241.9±25.9 °C
    Index of Refraction: 1.634
    Molar Refractivity: 87.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.09
    ACD/LogD (pH 5.5): 0.94
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.98
    ACD/LogD (pH 7.4): 1.23
    ACD/BCF (pH 7.4): 1.07
    ACD/KOC (pH 7.4): 5.82
    Polar Surface Area: 37 Å2
    Polarizability: 34.7±0.5 10-24cm3
    Surface Tension: 47.9±3.0 dyne/cm
    Molar Volume: 244.7±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) =  3.52
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  433.60  (Adapted Stein & Brown method)
        Melting Pt (deg C):  167.53  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.24E-008  (Modified Grain method)
        Subcooled liquid VP: 1.25E-006 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):  159.9
           log Kow used: 3.52 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7.9846 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.40E-012  atm-m3/mole
       Group Method:   1.77E-012  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  9.782E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.52  (KowWin est)
      Log Kaw used:  -10.242  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.762
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0826
       Biowin2 (Non-Linear Model)     :   0.9915
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4931  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5000  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1189
       Biowin6 (MITI Non-Linear Model):   0.0374
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3680
     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):  0.000167 Pa (1.25E-006 mm Hg)
      Log Koa (Koawin est  ): 13.762
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.018 
           Octanol/air (Koa) model:  14.2 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.394 
           Mackay model           :  0.59 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 286.6401 E-12 cm3/molecule-sec
          Half-Life =     0.037 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    26.867 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.492 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.749E+005
          Log Koc:  5.243 
    
     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 = 2.011 (BCF = 102.6)
           log Kow used: 3.52 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.77E-012 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River: 5.539E+008  hours   (2.308E+007 days)
        Half-Life from Model Lake : 6.042E+009  hours   (2.518E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              13.49  percent
        Total biodegradation:        0.19  percent
        Total sludge adsorption:    13.31  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       2.39e-005       0.896        1000       
       Water     11.6            900          1000       
       Soil      87.5            1.8e+003     1000       
       Sediment  0.88            8.1e+003     0          
         Persistence Time: 1.84e+003 hr
    
    
    
    
                        

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