ChemSpider 2D Image | 2-Methoxyethyl 5-{[(2,5-dimethylphenyl)sulfonyl]amino}-2-methyl-1-benzofuran-3-carboxylate | C21H23NO6S

2-Methoxyethyl 5-{[(2,5-dimethylphenyl)sulfonyl]amino}-2-methyl-1-benzofuran-3-carboxylate

  • Molecular FormulaC21H23NO6S
  • Average mass417.475 Da
  • Monoisotopic mass417.124603 Da
  • ChemSpider ID2161697

More details:






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

2-Methoxyethyl 5-{[(2,5-dimethylphenyl)sulfonyl]amino}-2-methyl-1-benzofuran-3-carboxylate [ACD/IUPAC Name]
2-Methoxyethyl-5-{[(2,5-dimethylphenyl)sulfonyl]amino}-2-methyl-1-benzofuran-3-carboxylat [German] [ACD/IUPAC Name]
3-Benzofurancarboxylic acid, 5-[[(2,5-dimethylphenyl)sulfonyl]amino]-2-methyl-, 2-methoxyethyl ester [ACD/Index Name]
5-{[(2,5-Diméthylphényl)sulfonyl]amino}-2-méthyl-1-benzofurane-3-carboxylate de 2-méthoxyéthyle [French] [ACD/IUPAC Name]
2-methoxyethyl 5-(2,5-dimethylphenylsulfonamido)-2-methylbenzofuran-3-carboxylate
2-methoxyethyl 5-[(2,5-dimethylphenyl)sulfonylamino]-2-methyl-1-benzofuran-3-carboxylate
361179-74-0 [RN]
AC1MF1MT
AGN-PC-0KMF68
CCG-4105
More...

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

AQ-390/42425578 [DBID]
BIM-0007963.P001 [DBID]
CBMicro_007838 [DBID]
ChemDiv1_006035 [DBID]
ZINC04660866 [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: 548.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.8±3.0 kJ/mol
    Flash Point: 285.6±32.9 °C
    Index of Refraction: 1.600
    Molar Refractivity: 110.0±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.97
    ACD/LogD (pH 5.5): 4.20
    ACD/BCF (pH 5.5): 918.81
    ACD/KOC (pH 5.5): 4596.01
    ACD/LogD (pH 7.4): 4.13
    ACD/BCF (pH 7.4): 772.85
    ACD/KOC (pH 7.4): 3865.90
    Polar Surface Area: 103 Å2
    Polarizability: 43.6±0.5 10-24cm3
    Surface Tension: 52.3±3.0 dyne/cm
    Molar Volume: 321.6±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) =  4.38
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  544.73  (Adapted Stein & Brown method)
        Melting Pt (deg C):  233.49  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.13E-011  (Modified Grain method)
        Subcooled liquid VP: 1.99E-009 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):  0.4329
           log Kow used: 4.38 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.39121 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.05E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.434E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.38  (KowWin est)
      Log Kaw used:  -9.904  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.284
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5396
       Biowin2 (Non-Linear Model)     :   0.3686
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1836  (months      )
       Biowin4 (Primary Survey Model) :   3.2590  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0883
       Biowin6 (MITI Non-Linear Model):   0.0093
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9648
     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):  2.65E-007 Pa (1.99E-009 mm Hg)
      Log Koa (Koawin est  ): 14.284
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  11.3 
           Octanol/air (Koa) model:  47.2 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 119.3965 E-12 cm3/molecule-sec
          Half-Life =     0.090 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.075 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.803E+004
          Log Koc:  4.448 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  8.224E-002  L/mol-sec
      Kb Half-Life at pH 8:      97.540  days   
      Kb Half-Life at pH 7:       2.670  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.673 (BCF = 471)
           log Kow used: 4.38 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.05E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.922E+008  hours   (1.634E+007 days)
        Half-Life from Model Lake : 4.279E+009  hours   (1.783E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              49.60  percent
        Total biodegradation:        0.47  percent
        Total sludge adsorption:    49.12  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       0.00794         2.15         1000       
       Water     8.54            1.44e+003    1000       
       Soil      85.1            2.88e+003    1000       
       Sediment  6.37            1.3e+004     0          
         Persistence Time: 2.76e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement