ChemSpider 2D Image | Ethyl 1-benzyl-6-bromo-5-hydroxy-2-(1-pyrrolidinylmethyl)-1H-indole-3-carboxylate | C23H25BrN2O3

Ethyl 1-benzyl-6-bromo-5-hydroxy-2-(1-pyrrolidinylmethyl)-1H-indole-3-carboxylate

  • Molecular FormulaC23H25BrN2O3
  • Average mass457.360 Da
  • Monoisotopic mass456.104858 Da
  • ChemSpider ID890781

More details:






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

1-Benzyl-6-bromo-5-hydroxy-2-(1-pyrrolidinylméthyl)-1H-indole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
1H-Indole-3-carboxylic acid, 6-bromo-5-hydroxy-1-(phenylmethyl)-2-(1-pyrrolidinylmethyl)-, ethyl ester [ACD/Index Name]
Ethyl 1-benzyl-6-bromo-5-hydroxy-2-(1-pyrrolidinylmethyl)-1H-indole-3-carboxylate [ACD/IUPAC Name]
Ethyl-1-benzyl-6-brom-5-hydroxy-2-(1-pyrrolidinylmethyl)-1H-indol-3-carboxylat [German] [ACD/IUPAC Name]
1-Benzyl-6-bromo-5-hydroxy-2-pyrrolidin-1-ylmethyl-1H-indole-3-carboxylic acid ethyl ester
313400-64-5 [RN]
ethyl 1-benzyl-6-bromo-5-hydroxy-2-(pyrrolidin-1-ylmethyl)-1H-indole-3-carboxylate
ethyl 1-benzyl-6-bromo-5-hydroxy-2-(pyrrolidin-1-ylmethyl)indole-3-carboxylate
ETHYL 1-BENZYL-6-BROMO-5-HYDROXY-2-[(PYRROLIDIN-1-YL)METHYL]-1H-INDOLE-3-CARBOXYLATE
ethyl 6-bromo-5-hydroxy-1-benzyl-2-(pyrrolidinylmethyl)indole-3-carboxylate

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

A1919/0080670 [DBID]
ChemDiv1_002534 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 594.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 91.9±3.0 kJ/mol
    Flash Point: 313.6±30.1 °C
    Index of Refraction: 1.643
    Molar Refractivity: 116.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.03
    ACD/LogD (pH 5.5): 2.01
    ACD/BCF (pH 5.5): 3.73
    ACD/KOC (pH 5.5): 12.35
    ACD/LogD (pH 7.4): 2.90
    ACD/BCF (pH 7.4): 28.64
    ACD/KOC (pH 7.4): 94.68
    Polar Surface Area: 55 Å2
    Polarizability: 46.3±0.5 10-24cm3
    Surface Tension: 49.8±7.0 dyne/cm
    Molar Volume: 322.9±7.0 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) =  5.31
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  549.41  (Adapted Stein & Brown method)
        Melting Pt (deg C):  235.68  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.18E-013  (Modified Grain method)
        Subcooled liquid VP: 1.53E-010 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):  1.504
           log Kow used: 5.31 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6.3995 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.30E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.273E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.31  (KowWin est)
      Log Kaw used:  -14.027  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.337
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6323
       Biowin2 (Non-Linear Model)     :   0.3544
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0162  (months      )
       Biowin4 (Primary Survey Model) :   3.0199  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0838
       Biowin6 (MITI Non-Linear Model):   0.0061
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9843
     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):  2.04E-008 Pa (1.53E-010 mm Hg)
      Log Koa (Koawin est  ): 19.337
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  147 
           Octanol/air (Koa) model:  5.33E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 203.2799 E-12 cm3/molecule-sec
          Half-Life =     0.053 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.631 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.681E+006
          Log Koc:  6.428 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.391 (BCF = 2461)
           log Kow used: 5.31 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.3E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.444E+012  hours   (2.268E+011 days)
        Half-Life from Model Lake : 5.939E+013  hours   (2.475E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              85.36  percent
        Total biodegradation:        0.73  percent
        Total sludge adsorption:    84.63  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       7.21e-006       1.26         1000       
       Water     4.86            1.44e+003    1000       
       Soil      66.6            2.88e+003    1000       
       Sediment  28.6            1.3e+004     0          
         Persistence Time: 3.95e+003 hr
    
    
    
    
                        

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