ChemSpider 2D Image | Methyl 5-{(cyclohexylcarbonyl)[(4-ethoxyphenyl)sulfonyl]amino}-2-methyl-1-benzofuran-3-carboxylate | C26H29NO7S

Methyl 5-{(cyclohexylcarbonyl)[(4-ethoxyphenyl)sulfonyl]amino}-2-methyl-1-benzofuran-3-carboxylate

  • Molecular FormulaC26H29NO7S
  • Average mass499.576 Da
  • Monoisotopic mass499.166473 Da
  • ChemSpider ID3631026

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

3-Benzofurancarboxylic acid, 5-[(cyclohexylcarbonyl)[(4-ethoxyphenyl)sulfonyl]amino]-2-methyl-, methyl ester [ACD/Index Name]
5-{(Cyclohexylcarbonyl)[(4-éthoxyphényl)sulfonyl]amino}-2-méthyl-1-benzofurane-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-{(cyclohexylcarbonyl)[(4-ethoxyphenyl)sulfonyl]amino}-2-methyl-1-benzofuran-3-carboxylate [ACD/IUPAC Name]
Methyl-5-{(cyclohexylcarbonyl)[(4-ethoxyphenyl)sulfonyl]amino}-2-methyl-1-benzofuran-3-carboxylat [German] [ACD/IUPAC Name]
670258-46-5 [RN]
AC1NAQHQ
AGN-PC-0LB04O
AKOS001694746
MCULE-6154901073
methyl 5-(N-((4-ethoxyphenyl)sulfonyl)cyclohexanecarboxamido)-2-methylbenzofuran-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AQ-390/42132418 [DBID]
UNM000000711301 [DBID]
ZINC03635685 [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: 634.3±65.0 °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: 337.4±34.3 °C
    Index of Refraction: 1.599
    Molar Refractivity: 131.4±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 6.13
    ACD/LogD (pH 5.5): 5.07
    ACD/BCF (pH 5.5): 4186.92
    ACD/KOC (pH 5.5): 13619.03
    ACD/LogD (pH 7.4): 5.07
    ACD/BCF (pH 7.4): 4186.92
    ACD/KOC (pH 7.4): 13619.03
    Polar Surface Area: 112 Å2
    Polarizability: 52.1±0.5 10-24cm3
    Surface Tension: 53.0±3.0 dyne/cm
    Molar Volume: 384.8±3.0 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) =  5.71
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  641.95  (Adapted Stein & Brown method)
        Melting Pt (deg C):  278.90  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.17E-015  (Modified Grain method)
        Subcooled liquid VP: 5.84E-012 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):  0.009668
           log Kow used: 5.71 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0082845 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.97E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.235E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.71  (KowWin est)
      Log Kaw used:  -10.545  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.255
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8705
       Biowin2 (Non-Linear Model)     :   0.9437
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1024  (months      )
       Biowin4 (Primary Survey Model) :   3.3645  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0252
       Biowin6 (MITI Non-Linear Model):   0.0042
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5476
     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):  7.79E-010 Pa (5.84E-012 mm Hg)
      Log Koa (Koawin est  ): 16.255
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.85E+003 
           Octanol/air (Koa) model:  4.42E+003 
       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 =  58.9902 E-12 cm3/molecule-sec
          Half-Life =     0.181 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.176 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  7.556E+005
          Log Koc:  5.878 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.998E-002  L/mol-sec
      Kb Half-Life at pH 8:     200.670  days   
      Kb Half-Life at pH 7:       5.494  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.693 (BCF = 4933)
           log Kow used: 5.71 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.97E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.878E+009  hours   (7.823E+007 days)
        Half-Life from Model Lake : 2.048E+010  hours   (8.534E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              90.42  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    89.66  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       0.0445          4.35         1000       
       Water     3.99            1.44e+003    1000       
       Soil      45.9            2.88e+003    1000       
       Sediment  50              1.3e+004     0          
         Persistence Time: 3.55e+003 hr
    
    
    
    
                        

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