ChemSpider 2D Image | Ethyl 1-benzyl-5-[2-hydroxy-3-(4-morpholinyl)propoxy]-2-methyl-1H-indole-3-carboxylate | C26H32N2O5

Ethyl 1-benzyl-5-[2-hydroxy-3-(4-morpholinyl)propoxy]-2-methyl-1H-indole-3-carboxylate

  • Molecular FormulaC26H32N2O5
  • Average mass452.543 Da
  • Monoisotopic mass452.231110 Da
  • ChemSpider ID3391602

More details:






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

1-Benzyl-5-[2-hydroxy-3-(4-morpholinyl)propoxy]-2-méthyl-1H-indole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
1H-Indole-3-carboxylic acid, 5-[2-hydroxy-3-(4-morpholinyl)propoxy]-2-methyl-1-(phenylmethyl)-, ethyl ester [ACD/Index Name]
Ethyl 1-benzyl-5-[2-hydroxy-3-(4-morpholinyl)propoxy]-2-methyl-1H-indole-3-carboxylate [ACD/IUPAC Name]
ethyl 1-benzyl-5-[2-hydroxy-3-(morpholin-4-yl)propoxy]-2-methyl-1H-indole-3-carboxylate
Ethyl-1-benzyl-5-[2-hydroxy-3-(4-morpholinyl)propoxy]-2-methyl-1H-indol-3-carboxylat [German] [ACD/IUPAC Name]
1-Benzyl-5-(2-hydroxy-3-morpholin-4-yl-propoxy)-2-methyl-1H-indole-3-carboxylic acid ethyl ester
347368-77-8 [RN]
AC1N4L1Z
AGN-PC-0L6QX2
AKOS001645065
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AP-124/40683320 [DBID]
ChemDiv1_006795 [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: 659.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 102.0±3.0 kJ/mol
    Flash Point: 352.6±31.5 °C
    Index of Refraction: 1.593
    Molar Refractivity: 125.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 4.43
    ACD/LogD (pH 5.5): 3.18
    ACD/BCF (pH 5.5): 92.96
    ACD/KOC (pH 5.5): 492.33
    ACD/LogD (pH 7.4): 4.05
    ACD/BCF (pH 7.4): 691.29
    ACD/KOC (pH 7.4): 3661.01
    Polar Surface Area: 73 Å2
    Polarizability: 49.8±0.5 10-24cm3
    Surface Tension: 45.2±7.0 dyne/cm
    Molar Volume: 370.6±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) =  3.53
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  579.24  (Adapted Stein & Brown method)
        Melting Pt (deg C):  249.61  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.38E-015  (Modified Grain method)
        Subcooled liquid VP: 6.6E-013 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):  14.21
           log Kow used: 3.53 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  96.012 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 :   1.87E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.973E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.53  (KowWin est)
      Log Kaw used:  -17.117  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.647
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6271
       Biowin2 (Non-Linear Model)     :   0.6796
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1248  (months      )
       Biowin4 (Primary Survey Model) :   3.2690  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2109
       Biowin6 (MITI Non-Linear Model):   0.0318
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5853
     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):  8.8E-011 Pa (6.6E-013 mm Hg)
      Log Koa (Koawin est  ): 20.647
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.41E+004 
           Octanol/air (Koa) model:  1.09E+008 
       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 = 376.5002 E-12 cm3/molecule-sec
          Half-Life =     0.028 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    20.454 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  1.138E+004
          Log Koc:  4.056 
    
     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 = 1.366 (BCF = 23.24)
           log Kow used: 3.53 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.87E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.661E+015  hours   (2.775E+014 days)
        Half-Life from Model Lake : 7.266E+016  hours   (3.028E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:              13.73  percent
        Total biodegradation:        0.19  percent
        Total sludge adsorption:    13.54  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       2.04e-006       0.682        1000       
       Water     9.15            1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.849           1.3e+004     0          
         Persistence Time: 2.84e+003 hr
    
    
    
    
                        

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