ChemSpider 2D Image | Ethyl 5-hydroxy-2-methyl-1-[2-(2-methylphenoxy)ethyl]-1H-benzo[g]indole-3-carboxylate | C25H25NO4

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

  • Molecular FormulaC25H25NO4
  • Average mass403.470 Da
  • Monoisotopic mass403.178345 Da
  • ChemSpider ID896212

More details:






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

1H-Benz[g]indole-3-carboxylic acid, 5-hydroxy-2-methyl-1-[2-(2-methylphenoxy)ethyl]-, ethyl ester [ACD/Index Name]
5-Hydroxy-2-méthyl-1-[2-(2-méthylphénoxy)éthyl]-1H-benzo[g]indole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-hydroxy-2-methyl-1-[2-(2-methylphenoxy)ethyl]-1H-benzo[g]indole-3-carboxylate [ACD/IUPAC Name]
Ethyl-5-hydroxy-2-methyl-1-[2-(2-methylphenoxy)ethyl]-1H-benzo[g]indol-3-carboxylat [German] [ACD/IUPAC Name]
442659-77-0 [RN]
AC1LKILP
AGN-PC-0JZRH8
AKOS001734454
ethyl 5-hydroxy-2-methyl-1-(2-(o-tolyloxy)ethyl)-1H-benzo[g]indole-3-carboxylate
ethyl 5-hydroxy-2-methyl-1-[2-(2-methylphenoxy)ethyl]benzo[g]indole-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2802/0118438 [DBID]
AG-205/41004345 [DBID]
ZINC00717642 [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: 613.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.3±3.0 kJ/mol
    Flash Point: 324.6±31.5 °C
    Index of Refraction: 1.602
    Molar Refractivity: 115.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 6.28
    ACD/LogD (pH 5.5): 5.67
    ACD/BCF (pH 5.5): 11936.12
    ACD/KOC (pH 5.5): 28824.65
    ACD/LogD (pH 7.4): 5.66
    ACD/BCF (pH 7.4): 11617.01
    ACD/KOC (pH 7.4): 28054.03
    Polar Surface Area: 61 Å2
    Polarizability: 45.8±0.5 10-24cm3
    Surface Tension: 43.0±7.0 dyne/cm
    Molar Volume: 336.5±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) =  6.45
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  557.42  (Adapted Stein & Brown method)
        Melting Pt (deg C):  239.42  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.4E-013  (Modified Grain method)
        Subcooled liquid VP: 9.15E-011 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):  0.002661
           log Kow used: 6.45 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.030245 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.15E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.778E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.45  (KowWin est)
      Log Kaw used:  -12.328  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.778
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0867
       Biowin2 (Non-Linear Model)     :   0.9966
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2963  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4743  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4205
       Biowin6 (MITI Non-Linear Model):   0.1345
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3373
     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):  1.22E-008 Pa (9.15E-011 mm Hg)
      Log Koa (Koawin est  ): 18.778
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  246 
           Octanol/air (Koa) model:  1.47E+006 
       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 = 105.0582 E-12 cm3/molecule-sec
          Half-Life =     0.102 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.222 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  2.478E+006
          Log Koc:  6.394 
    
     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 = 4.268 (BCF = 1.851e+004)
           log Kow used: 6.45 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.15E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.023E+011  hours   (4.261E+009 days)
        Half-Life from Model Lake : 1.116E+012  hours   (4.648E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.36  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.59  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       0.000632        2.44         1000       
       Water     2.26            900          1000       
       Soil      43.4            1.8e+003     1000       
       Sediment  54.4            8.1e+003     0          
         Persistence Time: 3.76e+003 hr
    
    
    
    
                        

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