ChemSpider 2D Image | N-[(4-Ethylphenyl)sulfonyl]-4-methyl-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzamide | C28H27NO4S

N-[(4-Ethylphenyl)sulfonyl]-4-methyl-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzamide

  • Molecular FormulaC28H27NO4S
  • Average mass473.583 Da
  • Monoisotopic mass473.166077 Da
  • ChemSpider ID1420760

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

Benzamide, N-[(4-ethylphenyl)sulfonyl]-4-methyl-N-(6,7,8,9-tetrahydro-2-dibenzofuranyl)- [ACD/Index Name]
N-[(4-Ethylphenyl)sulfonyl]-4-methyl-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzamid [German] [ACD/IUPAC Name]
N-[(4-Ethylphenyl)sulfonyl]-4-methyl-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzamide [ACD/IUPAC Name]
N-[(4-Éthylphényl)sulfonyl]-4-méthyl-N-(6,7,8,9-tétrahydrodibenzo[b,d]furan-2-yl)benzamide [French] [ACD/IUPAC Name]
4-ethyl-N-(4-methylbenzoyl)-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide
518304-32-0 [RN]
AC1LYEBS
AGN-PC-0K9E9J
AKOS001675392
GNKNZWOMAIKAKE-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AQ-390/41637985 [DBID]
ZINC02184807 [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: 643.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.9±3.0 kJ/mol
    Flash Point: 342.9±34.3 °C
    Index of Refraction: 1.646
    Molar Refractivity: 134.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 7.47
    ACD/LogD (pH 5.5): 6.29
    ACD/BCF (pH 5.5): 35640.46
    ACD/KOC (pH 5.5): 63076.09
    ACD/LogD (pH 7.4): 6.29
    ACD/BCF (pH 7.4): 35640.46
    ACD/KOC (pH 7.4): 63076.09
    Polar Surface Area: 76 Å2
    Polarizability: 53.1±0.5 10-24cm3
    Surface Tension: 55.2±3.0 dyne/cm
    Molar Volume: 369.3±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) =  6.78
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  630.34  (Adapted Stein & Brown method)
        Melting Pt (deg C):  273.48  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.17E-014  (Modified Grain method)
        Subcooled liquid VP: 1.18E-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):  0.001722
           log Kow used: 6.78 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.00079823 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.93E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.853E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.78  (KowWin est)
      Log Kaw used:  -7.489  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.269
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2841
       Biowin2 (Non-Linear Model)     :   0.0025
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9942  (months      )
       Biowin4 (Primary Survey Model) :   3.0177  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5459
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4584
     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):  1.57E-009 Pa (1.18E-011 mm Hg)
      Log Koa (Koawin est  ): 14.269
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.91E+003 
           Octanol/air (Koa) model:  45.6 
       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 = 324.3459 E-12 cm3/molecule-sec
          Half-Life =     0.033 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    23.744 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =   411.480011 E-17 cm3/molecule-sec
          Half-Life =     0.003 Days (at 7E11 mol/cm3)
          Half-Life =      4.010 Min
       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    :  2.57E+005
          Log Koc:  5.410 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 4.518 (BCF = 3.299e+004)
           log Kow used: 6.78 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.93E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.607E+006  hours   (6.695E+004 days)
        Half-Life from Model Lake : 1.753E+007  hours   (7.303E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.72  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.94  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       0.000661        0.0616       1000       
       Water     1.7             1.44e+003    1000       
       Soil      31              2.88e+003    1000       
       Sediment  67.3            1.3e+004     0          
         Persistence Time: 4.47e+003 hr
    
    
    
    
                        

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