ChemSpider 2D Image | 2-(Diethylamino)ethyl 1-benzyl-2,3-dimethyl-1H-indole-5-carboxylate | C24H30N2O2

2-(Diethylamino)ethyl 1-benzyl-2,3-dimethyl-1H-indole-5-carboxylate

  • Molecular FormulaC24H30N2O2
  • Average mass378.507 Da
  • Monoisotopic mass378.230713 Da
  • ChemSpider ID1362149

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

1-Benzyl-2,3-diméthyl-1H-indole-5-carboxylate de 2-(diéthylamino)éthyle [French] [ACD/IUPAC Name]
1-Benzyl-2,3-dimethyl-1H-indole-5-carboxylic acid 2-diethylamino-ethyl ester
1H-Indole-5-carboxylic acid, 2,3-dimethyl-1-(phenylmethyl)-, 2-(diethylamino)ethyl ester [ACD/Index Name]
2-(Diethylamino)ethyl 1-benzyl-2,3-dimethyl-1H-indole-5-carboxylate [ACD/IUPAC Name]
2-(Diethylamino)ethyl 2,3-dimethyl-1-(phenylmethyl)-1H-indole-5-carboxylate
2-(Diethylamino)ethyl-1-benzyl-2,3-dimethyl-1H-indol-5-carboxylat [German] [ACD/IUPAC Name]
313498-13-4 [RN]
2-(diethylamino)ethyl 1-benzyl-2,3-dimethylindole-5-carboxylate
2-diethylaminoethyl 1-benzyl-2,3-dimethylindole-5-carboxylate
AC1LVVYV
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AH-262/31957003 [DBID]
BAS 01062683 [DBID]
CBDivE_003397 [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: 542.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.0±3.0 kJ/mol
    Flash Point: 281.6±30.1 °C
    Index of Refraction: 1.561
    Molar Refractivity: 114.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 6.09
    ACD/LogD (pH 5.5): 2.75
    ACD/BCF (pH 5.5): 13.80
    ACD/KOC (pH 5.5): 31.88
    ACD/LogD (pH 7.4): 3.96
    ACD/BCF (pH 7.4): 223.59
    ACD/KOC (pH 7.4): 516.63
    Polar Surface Area: 34 Å2
    Polarizability: 45.6±0.5 10-24cm3
    Surface Tension: 37.6±7.0 dyne/cm
    Molar Volume: 355.1±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) =  5.92
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  485.72  (Adapted Stein & Brown method)
        Melting Pt (deg C):  204.62  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.91E-010  (Modified Grain method)
        Subcooled liquid VP: 6.29E-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):  0.3729
           log Kow used: 5.92 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.1324 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 :   1.39E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.056E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.92  (KowWin est)
      Log Kaw used:  -9.245  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.165
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7737
       Biowin2 (Non-Linear Model)     :   0.9201
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1204  (months      )
       Biowin4 (Primary Survey Model) :   3.1104  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1364
       Biowin6 (MITI Non-Linear Model):   0.0269
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4182
     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):  8.39E-006 Pa (6.29E-008 mm Hg)
      Log Koa (Koawin est  ): 15.165
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.358 
           Octanol/air (Koa) model:  359 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.928 
           Mackay model           :  0.966 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 235.4913 E-12 cm3/molecule-sec
          Half-Life =     0.045 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.545 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.947 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.393E+006
          Log Koc:  6.144 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.004E-002  L/mol-sec
      Kb Half-Life at pH 8:     160.318  days   
      Kb Half-Life at pH 7:       4.389  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.858 (BCF = 7206)
           log Kow used: 5.92 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.39E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.195E+007  hours   (3.415E+006 days)
        Half-Life from Model Lake :  8.94E+008  hours   (3.725E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.78  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    91.01  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       0.000707        1.09         1000       
       Water     2.63            1.44e+003    1000       
       Soil      51              2.88e+003    1000       
       Sediment  46.4            1.3e+004     0          
         Persistence Time: 4.99e+003 hr
    
    
    
    
                        

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