ChemSpider 2D Image | Ethyl 5-hydroxy-2-methyl-1-(4-methylphenyl)-1H-indole-3-carboxylate | C19H19NO3

Ethyl 5-hydroxy-2-methyl-1-(4-methylphenyl)-1H-indole-3-carboxylate

  • Molecular FormulaC19H19NO3
  • Average mass309.359 Da
  • Monoisotopic mass309.136505 Da
  • ChemSpider ID602375

More details:






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

1H-Indole-3-carboxylic acid, 5-hydroxy-2-methyl-1-(4-methylphenyl)-, ethyl ester [ACD/Index Name]
5-Hydroxy-2-méthyl-1-(4-méthylphényl)-1H-indole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Hydroxy-2-methyl-1-p-tolyl-1H-indole-3-carboxylic acid ethyl ester
Ethyl 5-hydroxy-2-methyl-1-(4-methylphenyl)-1H-indole-3-carboxylate [ACD/IUPAC Name]
Ethyl-5-hydroxy-2-methyl-1-(4-methylphenyl)-1H-indol-3-carboxylat [German] [ACD/IUPAC Name]
1H-INDOLE-3-CARBOXYLIC ACID, 5-HYDROXY-2-METHYL-1-(4-METHYLPHENYL)-,ETHYL ESTER
1h-indole-3-carboxylic acid,5-hydroxy-2-methyl-1-(4-methylphenyl)-,ethyl ester
5165-45-7 [RN]
AC1LERWV
AGN-PC-0JV04H
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A1148/0053675 [DBID]
BAS 00790234 [DBID]
CBDivE_000003 [DBID]
ZINC00062335 [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: 421.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.2±3.0 kJ/mol
    Flash Point: 208.6±26.5 °C
    Index of Refraction: 1.594
    Molar Refractivity: 89.0±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.45
    ACD/LogD (pH 5.5): 5.00
    ACD/BCF (pH 5.5): 3691.69
    ACD/KOC (pH 5.5): 12444.68
    ACD/LogD (pH 7.4): 4.99
    ACD/BCF (pH 7.4): 3621.74
    ACD/KOC (pH 7.4): 12208.88
    Polar Surface Area: 51 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 41.6±7.0 dyne/cm
    Molar Volume: 262.1±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) =  4.76
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  458.30  (Adapted Stein & Brown method)
        Melting Pt (deg C):  193.12  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.36E-010  (Modified Grain method)
        Subcooled liquid VP: 4.87E-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):  3.545
           log Kow used: 4.76 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  9.8404 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.49E-015  atm-m3/mole
       Group Method:   2.18E-013  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  9.600E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.76  (KowWin est)
      Log Kaw used:  -12.846  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.606
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9996
       Biowin2 (Non-Linear Model)     :   0.9915
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5624  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5330  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3900
       Biowin6 (MITI Non-Linear Model):   0.1727
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3765
     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):  6.49E-006 Pa (4.87E-008 mm Hg)
      Log Koa (Koawin est  ): 17.606
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.462 
           Octanol/air (Koa) model:  9.91E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.943 
           Mackay model           :  0.974 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 206.2261 E-12 cm3/molecule-sec
          Half-Life =     0.052 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.622 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.959 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.5E+005
          Log Koc:  5.176 
    
     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 = 2.965 (BCF = 922.2)
           log Kow used: 4.76 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.18E-013 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River: 4.724E+009  hours   (1.968E+008 days)
        Half-Life from Model Lake : 5.153E+010  hours   (2.147E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              68.67  percent
        Total biodegradation:        0.61  percent
        Total sludge adsorption:    68.06  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       3.46e-005       1.24         1000       
       Water     9.18            900          1000       
       Soil      78.4            1.8e+003     1000       
       Sediment  12.4            8.1e+003     0          
         Persistence Time: 2.09e+003 hr
    
    
    
    
                        

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