ChemSpider 2D Image | Ethyl 5-hydroxy-2-methyl-1-[2-(4-methylphenoxy)ethyl]-1H-indole-3-carboxylate | C21H23NO4

Ethyl 5-hydroxy-2-methyl-1-[2-(4-methylphenoxy)ethyl]-1H-indole-3-carboxylate

  • Molecular FormulaC21H23NO4
  • Average mass353.412 Da
  • Monoisotopic mass353.162720 Da
  • ChemSpider ID1042007

More details:






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

1H-Indole-3-carboxylic acid, 5-hydroxy-2-methyl-1-[2-(4-methylphenoxy)ethyl]-, ethyl ester [ACD/Index Name]
5-Hydroxy-2-méthyl-1-[2-(4-méthylphénoxy)éthyl]-1H-indole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-hydroxy-2-methyl-1-[2-(4-methylphenoxy)ethyl]-1H-indole-3-carboxylate [ACD/IUPAC Name]
Ethyl-5-hydroxy-2-methyl-1-[2-(4-methylphenoxy)ethyl]-1H-indol-3-carboxylat [German] [ACD/IUPAC Name]
311323-11-2 [RN]
5-Hydroxy-2-methyl-1-(2-p-tolyloxy-ethyl)-1H-indole-3-carboxylic acid ethyl ester
AC1LOIM2
AGN-PC-0K2FYE
AKOS001699551
ethyl 5-hydroxy-2-methyl-1-(2-(p-tolyloxy)ethyl)-1H-indole-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A1263/0057763 [DBID]
AG-205/36761048 [DBID]
ZINC01031569 [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: 544.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.4±3.0 kJ/mol
    Flash Point: 283.2±30.1 °C
    Index of Refraction: 1.576
    Molar Refractivity: 99.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.05
    ACD/LogD (pH 5.5): 4.73
    ACD/BCF (pH 5.5): 2319.35
    ACD/KOC (pH 5.5): 8922.79
    ACD/LogD (pH 7.4): 4.72
    ACD/BCF (pH 7.4): 2284.17
    ACD/KOC (pH 7.4): 8787.44
    Polar Surface Area: 61 Å2
    Polarizability: 39.5±0.5 10-24cm3
    Surface Tension: 41.2±7.0 dyne/cm
    Molar Volume: 300.8±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) =  5.28
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  486.52  (Adapted Stein & Brown method)
        Melting Pt (deg C):  206.30  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1E-010  (Modified Grain method)
        Subcooled liquid VP: 8.33E-009 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):  0.7019
           log Kow used: 5.28 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.4954 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.18E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.625E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.28  (KowWin est)
      Log Kaw used:  -11.317  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.597
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1105
       Biowin2 (Non-Linear Model)     :   0.9983
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4069  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5465  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5530
       Biowin6 (MITI Non-Linear Model):   0.3415
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1465
     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):  1.11E-006 Pa (8.33E-009 mm Hg)
      Log Koa (Koawin est  ): 16.597
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.7 
           Octanol/air (Koa) model:  9.71E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.99 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 238.7114 E-12 cm3/molecule-sec
          Half-Life =     0.045 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.538 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.993 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.097E+005
          Log Koc:  5.322 
    
     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 = 3.362 (BCF = 2301)
           log Kow used: 5.28 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.18E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.328E+009  hours   (3.887E+008 days)
        Half-Life from Model Lake : 1.018E+011  hours   (4.24E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              84.79  percent
        Total biodegradation:        0.72  percent
        Total sludge adsorption:    84.07  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       9.37e-005       1.08         1000       
       Water     6.67            900          1000       
       Soil      65.8            1.8e+003     1000       
       Sediment  27.6            8.1e+003     0          
         Persistence Time: 2.49e+003 hr
    
    
    
    
                        

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