ChemSpider 2D Image | Ethyl 6-bromo-1-cyclohexyl-5-methoxy-2-methyl-1H-indole-3-carboxylate | C19H24BrNO3

Ethyl 6-bromo-1-cyclohexyl-5-methoxy-2-methyl-1H-indole-3-carboxylate

  • Molecular FormulaC19H24BrNO3
  • Average mass394.303 Da
  • Monoisotopic mass393.093964 Da
  • ChemSpider ID1029536

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

1H-Indole-3-carboxylic acid, 6-bromo-1-cyclohexyl-5-methoxy-2-methyl-, ethyl ester [ACD/Index Name]
6-Bromo-1-cyclohexyl-5-méthoxy-2-méthyl-1H-indole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6-bromo-1-cyclohexyl-5-methoxy-2-methyl-1H-indole-3-carboxylate [ACD/IUPAC Name]
Ethyl-6-brom-1-cyclohexyl-5-methoxy-2-methyl-1H-indol-3-carboxylat [German] [ACD/IUPAC Name]
325739-89-7 [RN]
6-Bromo-1-cyclohexyl-5-methoxy-2-methyl-1H-indole-3-carboxylic acid ethyl ester
AC1LOMER
AGN-PC-0K2856
ethyl 6-bromo-1-cyclohexyl-5-methoxy-2-methylindole-3-carboxylate
JECVHPWZYNUBFC-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AE-848/37031048 [DBID]
ZINC00977839 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 499.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.8±3.0 kJ/mol
    Flash Point: 255.9±27.3 °C
    Index of Refraction: 1.599
    Molar Refractivity: 97.1±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.06
    ACD/LogD (pH 5.5): 5.84
    ACD/BCF (pH 5.5): 16192.68
    ACD/KOC (pH 5.5): 35860.63
    ACD/LogD (pH 7.4): 5.84
    ACD/BCF (pH 7.4): 16192.68
    ACD/KOC (pH 7.4): 35860.63
    Polar Surface Area: 40 Å2
    Polarizability: 38.5±0.5 10-24cm3
    Surface Tension: 42.0±7.0 dyne/cm
    Molar Volume: 283.9±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) =  6.72
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  449.81  (Adapted Stein & Brown method)
        Melting Pt (deg C):  185.18  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.05E-008  (Modified Grain method)
        Subcooled liquid VP: 4.97E-007 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):  0.006104
           log Kow used: 6.72 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.12852 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.64E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.925E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.72  (KowWin est)
      Log Kaw used:  -6.505  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.225
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8102
       Biowin2 (Non-Linear Model)     :   0.9332
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1990  (months      )
       Biowin4 (Primary Survey Model) :   3.3629  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4640
       Biowin6 (MITI Non-Linear Model):   0.1798
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0705
     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):  6.63E-005 Pa (4.97E-007 mm Hg)
      Log Koa (Koawin est  ): 13.225
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0453 
           Octanol/air (Koa) model:  4.12 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.621 
           Mackay model           :  0.784 
           Octanol/air (Koa) model:  0.997 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 110.3222 E-12 cm3/molecule-sec
          Half-Life =     0.097 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.163 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.702 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6.731E+004
          Log Koc:  4.828 
    
     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 = 4.471 (BCF = 2.961e+004)
           log Kow used: 6.72 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.64E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.522E+005  hours   (6341 days)
        Half-Life from Model Lake :  1.66E+006  hours   (6.918E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.67  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.90  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       0.0159          2.33         1000       
       Water     1.63            1.44e+003    1000       
       Soil      35.6            2.88e+003    1000       
       Sediment  62.8            1.3e+004     0          
         Persistence Time: 4.88e+003 hr
    
    
    
    
                        

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