ChemSpider 2D Image | Ethyl 1-(4-chlorophenyl)-5-hydroxy-2-methyl-1H-indole-3-carboxylate | C18H16ClNO3

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

  • Molecular FormulaC18H16ClNO3
  • Average mass329.777 Da
  • Monoisotopic mass329.081879 Da
  • ChemSpider ID688095

More details:






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

1-(4-Chlorophényl)-5-hydroxy-2-méthyl-1H-indole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
1-(4-Chloro-phenyl)-5-hydroxy-2-methyl-1H-indole-3-carboxylic acid ethyl ester
1H-Indole-3-carboxylic acid, 1-(4-chlorophenyl)-5-hydroxy-2-methyl-, ethyl ester [ACD/Index Name]
Ethyl 1-(4-chlorophenyl)-5-hydroxy-2-methyl-1H-indole-3-carboxylate [ACD/IUPAC Name]
Ethyl-1-(4-chlorphenyl)-5-hydroxy-2-methyl-1H-indol-3-carboxylat [German] [ACD/IUPAC Name]
1h-indole-3-carboxylic acid,1-(4-chlorophenyl)-5-hydroxy-2-methyl-,ethyl ester
5165-47-9 [RN]
ethyl 1-(4-chlorophenyl)-5-hydroxy-2-methylindole-3-carboxylate
YLFJOTVIDFVLRZ-UHFFFAOYSA-N

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

AG-205/08594038 [DBID]
BAS 00789863 [DBID]
ZINC00284553 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 431.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.4±3.0 kJ/mol
    Flash Point: 215.0±28.7 °C
    Index of Refraction: 1.613
    Molar Refractivity: 89.1±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.58
    ACD/LogD (pH 5.5): 4.91
    ACD/BCF (pH 5.5): 3158.23
    ACD/KOC (pH 5.5): 11129.03
    ACD/LogD (pH 7.4): 4.90
    ACD/BCF (pH 7.4): 3081.96
    ACD/KOC (pH 7.4): 10860.27
    Polar Surface Area: 51 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 44.9±7.0 dyne/cm
    Molar Volume: 256.2±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) =  4.86
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  465.40  (Adapted Stein & Brown method)
        Melting Pt (deg C):  196.44  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.91E-010  (Modified Grain method)
        Subcooled liquid VP: 3.13E-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):  2.217
           log Kow used: 4.86 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7.1488 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.34E-015  atm-m3/mole
       Group Method:   1.73E-013  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  9.610E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.86  (KowWin est)
      Log Kaw used:  -13.019  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.879
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7528
       Biowin2 (Non-Linear Model)     :   0.8671
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3855  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4067  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2940
       Biowin6 (MITI Non-Linear Model):   0.0640
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4070
     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):  4.17E-006 Pa (3.13E-008 mm Hg)
      Log Koa (Koawin est  ): 17.879
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.719 
           Octanol/air (Koa) model:  1.86E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.963 
           Mackay model           :  0.983 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 202.9267 E-12 cm3/molecule-sec
          Half-Life =     0.053 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.633 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.973 (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 = 3.040 (BCF = 1096)
           log Kow used: 4.86 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.73E-013 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River: 6.146E+009  hours   (2.561E+008 days)
        Half-Life from Model Lake : 6.705E+010  hours   (2.794E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              72.78  percent
        Total biodegradation:        0.64  percent
        Total sludge adsorption:    72.13  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       4.16e-005       1.27         1000       
       Water     8.78            900          1000       
       Soil      76.4            1.8e+003     1000       
       Sediment  14.8            8.1e+003     0          
         Persistence Time: 2.15e+003 hr
    
    
    
    
                        

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