ChemSpider 2D Image | Benzyl [1-(1H-indol-3-yl)-2-(1-pyrrolidinyl)ethyl]methylcarbamate | C23H27N3O2

Benzyl [1-(1H-indol-3-yl)-2-(1-pyrrolidinyl)ethyl]methylcarbamate

  • Molecular FormulaC23H27N3O2
  • Average mass377.479 Da
  • Monoisotopic mass377.210327 Da
  • ChemSpider ID2050078

More details:






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

[1-(1H-Indol-3-yl)-2-(1-pyrrolidinyl)éthyl]méthylcarbamate de benzyle [French] [ACD/IUPAC Name]
886363-10-6 [RN]
Benzyl (1-(1H-indol-3-yl)-2-(pyrrolidin-1-yl)ethyl)(methyl)carbamate
Benzyl [1-(1H-indol-3-yl)-2-(1-pyrrolidinyl)ethyl]methylcarbamate [ACD/IUPAC Name]
Benzyl [1-(1H-indol-3-yl)-2-(pyrrolidin-1-yl)ethyl]methylcarbamate
Benzyl-[1-(1H-indol-3-yl)-2-(1-pyrrolidinyl)ethyl]methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(1H-indol-3-yl)-2-(1-pyrrolidinyl)ethyl]-N-methyl-, phenylmethyl ester [ACD/Index Name]
(3'-indole)ethane
[1-(1H-Indol-3-yl)-2-pyrrolidin-1-yl-ethyl]-methyl-carbamic acid benzyl ester
1-Pyrrolidin-2-(N-Cbz-N-methyl)amino-2-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [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: 566.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.1±3.0 kJ/mol
    Flash Point: 296.6±30.1 °C
    Index of Refraction: 1.636
    Molar Refractivity: 112.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.61
    ACD/LogD (pH 5.5): 1.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.30
    ACD/LogD (pH 7.4): 2.47
    ACD/BCF (pH 7.4): 18.19
    ACD/KOC (pH 7.4): 97.34
    Polar Surface Area: 49 Å2
    Polarizability: 44.4±0.5 10-24cm3
    Surface Tension: 55.2±3.0 dyne/cm
    Molar Volume: 312.2±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) =  4.34
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  509.36  (Adapted Stein & Brown method)
        Melting Pt (deg C):  216.97  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.43E-010  (Modified Grain method)
        Subcooled liquid VP: 1.59E-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):  8.505
           log Kow used: 4.34 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.7212 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.05E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.351E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.34  (KowWin est)
      Log Kaw used:  -14.367  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.707
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5702
       Biowin2 (Non-Linear Model)     :   0.1460
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0855  (months      )
       Biowin4 (Primary Survey Model) :   3.2136  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3937
       Biowin6 (MITI Non-Linear Model):   0.0023
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4828
     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):  2.12E-006 Pa (1.59E-008 mm Hg)
      Log Koa (Koawin est  ): 18.707
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.42 
           Octanol/air (Koa) model:  1.25E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.981 
           Mackay model           :  0.991 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 323.1130 E-12 cm3/molecule-sec
          Half-Life =     0.033 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    23.834 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.986 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.874E+006
          Log Koc:  6.273 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.205E-013  L/mol-sec
      Kb Half-Life at pH 8: 6.853E+010  years  
      Kb Half-Life at pH 7: 6.853E+011  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.639 (BCF = 435.4)
           log Kow used: 4.34 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.05E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.083E+013  hours   (4.514E+011 days)
        Half-Life from Model Lake : 1.182E+014  hours   (4.924E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              47.43  percent
        Total biodegradation:        0.46  percent
        Total sludge adsorption:    46.97  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       3.81e-008       0.794        1000       
       Water     7.99            1.44e+003    1000       
       Soil      86.6            2.88e+003    1000       
       Sediment  5.42            1.3e+004     0          
         Persistence Time: 3.02e+003 hr
    
    
    
    
                        

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