ChemSpider 2D Image | (2E)-2-[(1-Ethyl-1H-indol-3-yl)methylene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl cyclohexanecarboxylate | C27H27NO4

(2E)-2-[(1-Ethyl-1H-indol-3-yl)methylene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl cyclohexanecarboxylate

  • Molecular FormulaC27H27NO4
  • Average mass429.508 Da
  • Monoisotopic mass429.194000 Da
  • ChemSpider ID17480536
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-2-[(1-Ethyl-1H-indol-3-yl)methylen]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl-cyclohexancarboxylat [German] [ACD/IUPAC Name]
(2E)-2-[(1-Ethyl-1H-indol-3-yl)methylene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl cyclohexanecarboxylate [ACD/IUPAC Name]
Cyclohexanecarboxylate de (2E)-2-[(1-éthyl-1H-indol-3-yl)méthylène]-7-méthyl-3-oxo-2,3-dihydro-1-benzofuran-6-yle [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, (2E)-2-[(1-ethyl-1H-indol-3-yl)methylene]-2,3-dihydro-7-methyl-3-oxo-6-benzofuranyl ester [ACD/Index Name]
(2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl cyclohexanecarboxylate
[(2E)-2-[(1-ethylindol-3-yl)methylidene]-7-methyl-3-oxo-1-benzofuran-6-yl] cyclohexanecarboxylate
929380-34-7 [RN]
Cyclohexanecarboxylic acid 2-(1-ethyl-1H-indol-3-ylmethylene)-7-methyl-3-oxo-2,3-dihydro-benzofuran-6-yl ester

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 634.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 93.8±3.0 kJ/mol
    Flash Point: 337.7±31.5 °C
    Index of Refraction: 1.637
    Molar Refractivity: 122.3±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.24
    ACD/LogD (pH 5.5): 6.04
    ACD/BCF (pH 5.5): 23094.20
    ACD/KOC (pH 5.5): 46236.12
    ACD/LogD (pH 7.4): 6.04
    ACD/BCF (pH 7.4): 23094.20
    ACD/KOC (pH 7.4): 46236.12
    Polar Surface Area: 58 Å2
    Polarizability: 48.5±0.5 10-24cm3
    Surface Tension: 46.8±7.0 dyne/cm
    Molar Volume: 340.9±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) =  7.11
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  563.37  (Adapted Stein & Brown method)
        Melting Pt (deg C):  242.20  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.93E-012  (Modified Grain method)
        Subcooled liquid VP: 6.59E-010 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):  0.001687
           log Kow used: 7.11 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.06182 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.14E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.816E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.11  (KowWin est)
      Log Kaw used:  -8.058  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.168
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3767
       Biowin2 (Non-Linear Model)     :   0.0525
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3590  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4250  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1182
       Biowin6 (MITI Non-Linear Model):   0.0111
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0327
     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):  8.79E-008 Pa (6.59E-010 mm Hg)
      Log Koa (Koawin est  ): 15.168
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  34.1 
           Octanol/air (Koa) model:  361 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 400.0777 E-12 cm3/molecule-sec
          Half-Life =     0.027 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    19.249 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.540000 E-17 cm3/molecule-sec
          Half-Life =     0.152 Days (at 7E11 mol/cm3)
          Half-Life =      3.648 Hrs
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  7.251E+004
          Log Koc:  4.860 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.485E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.479  years  
      Kb Half-Life at pH 7:      14.794  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 4.654 (BCF = 4.512e+004)
           log Kow used: 7.11 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.14E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  5.67E+006  hours   (2.363E+005 days)
        Half-Life from Model Lake : 6.186E+007  hours   (2.577E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.89  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.11  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       0.00831         0.546        1000       
       Water     2.09            900          1000       
       Soil      29.1            1.8e+003     1000       
       Sediment  68.8            8.1e+003     0          
         Persistence Time: 3.05e+003 hr
    
    
    
    
                        

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