ChemSpider 2D Image | 2-(4-Morpholinyl)ethyl 1-benzyl-2,3-dimethyl-1H-indole-5-carboxylate | C24H28N2O3

2-(4-Morpholinyl)ethyl 1-benzyl-2,3-dimethyl-1H-indole-5-carboxylate

  • Molecular FormulaC24H28N2O3
  • Average mass392.491 Da
  • Monoisotopic mass392.209991 Da
  • ChemSpider ID948777

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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-(4-morpholinyl)éthyle [French] [ACD/IUPAC Name]
1-Benzyl-2,3-dimethyl-1H-indole-5-carboxylic acid 2-morpholin-4-yl-ethyl ester
1H-Indole-5-carboxylic acid, 2,3-dimethyl-1-(phenylmethyl)-, 2-(4-morpholinyl)ethyl ester [ACD/Index Name]
2-(4-Morpholinyl)ethyl 1-benzyl-2,3-dimethyl-1H-indole-5-carboxylate [ACD/IUPAC Name]
2-(4-Morpholinyl)ethyl-1-benzyl-2,3-dimethyl-1H-indol-5-carboxylat [German] [ACD/IUPAC Name]
2-morpholin-4-ylethyl 1-benzyl-2,3-dimethylindole-5-carboxylate
2-morpholin-4-ylethyl 2,3-dimethyl-1-benzylindole-5-carboxylate
2-morpholinoethyl 1-benzyl-2,3-dimethyl-1H-indole-5-carboxylate
313498-14-5 [RN]
AC1LLQ03
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AH-262/31957009 [DBID]
BAS 01062687 [DBID]
TimTec1_006910 [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: 584.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.4±3.0 kJ/mol
    Flash Point: 307.6±30.1 °C
    Index of Refraction: 1.597
    Molar Refractivity: 114.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.91
    ACD/LogD (pH 5.5): 4.11
    ACD/BCF (pH 5.5): 570.39
    ACD/KOC (pH 5.5): 2227.82
    ACD/LogD (pH 7.4): 4.68
    ACD/BCF (pH 7.4): 2122.97
    ACD/KOC (pH 7.4): 8291.88
    Polar Surface Area: 44 Å2
    Polarizability: 45.2±0.5 10-24cm3
    Surface Tension: 43.3±7.0 dyne/cm
    Molar Volume: 334.8±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) =  4.55
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  511.27  (Adapted Stein & Brown method)
        Melting Pt (deg C):  217.86  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.24E-010  (Modified Grain method)
        Subcooled liquid VP: 1.42E-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):  4.515
           log Kow used: 4.55 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6.3897 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 :   5.40E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.418E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.55  (KowWin est)
      Log Kaw used:  -11.656  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.206
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4197
       Biowin2 (Non-Linear Model)     :   0.2343
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0808  (months      )
       Biowin4 (Primary Survey Model) :   3.0805  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0755
       Biowin6 (MITI Non-Linear Model):   0.0171
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.0484
     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):  1.89E-006 Pa (1.42E-008 mm Hg)
      Log Koa (Koawin est  ): 16.206
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.58 
           Octanol/air (Koa) model:  3.94E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.983 
           Mackay model           :  0.992 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 292.6034 E-12 cm3/molecule-sec
          Half-Life =     0.037 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    26.319 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.988 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.553E+005
          Log Koc:  5.191 
    
     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 = 2.804 (BCF = 636.2)
           log Kow used: 4.55 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.4E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.148E+010  hours   (8.95E+008 days)
        Half-Life from Model Lake : 2.343E+011  hours   (9.764E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              58.63  percent
        Total biodegradation:        0.54  percent
        Total sludge adsorption:    58.09  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       2.14e-005       0.877        1000       
       Water     7.57            1.44e+003    1000       
       Soil      84              2.88e+003    1000       
       Sediment  8.39            1.3e+004     0          
         Persistence Time: 3.12e+003 hr
    
    
    
    
                        

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