ChemSpider 2D Image | N-[4-(Diallylsulfamoyl)phenyl]-2-(4-ethylphenoxy)acetamide | C22H26N2O4S

N-[4-(Diallylsulfamoyl)phenyl]-2-(4-ethylphenoxy)acetamide

  • Molecular FormulaC22H26N2O4S
  • Average mass414.518 Da
  • Monoisotopic mass414.161316 Da
  • ChemSpider ID1032062

More details:






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

Acetamide, N-[4-[(di-2-propen-1-ylamino)sulfonyl]phenyl]-2-(4-ethylphenoxy)- [ACD/Index Name]
N-[4-(Diallylsulfamoyl)phenyl]-2-(4-ethylphenoxy)acetamid [German] [ACD/IUPAC Name]
N-[4-(Diallylsulfamoyl)phenyl]-2-(4-ethylphenoxy)acetamide [ACD/IUPAC Name]
N-[4-(Diallylsulfamoyl)phényl]-2-(4-éthylphénoxy)acétamide [French] [ACD/IUPAC Name]
791794-93-9 [RN]
AC1LNSTH
acetamide, N-[4-[(di-2-propenylamino)sulfonyl]phenyl]-2-(4-ethylphenoxy)-
ACFIDJGAZMORJW-UHFFFAOYSA-N
AGN-PC-0K29W6
AKOS000497513
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-329/42667776 [DBID]
ZINC01004096 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.583
    Molar Refractivity: 115.5±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 5.49
    ACD/LogD (pH 5.5): 4.31
    ACD/BCF (pH 5.5): 1112.41
    ACD/KOC (pH 5.5): 5273.72
    ACD/LogD (pH 7.4): 4.31
    ACD/BCF (pH 7.4): 1112.41
    ACD/KOC (pH 7.4): 5273.68
    Polar Surface Area: 84 Å2
    Polarizability: 45.8±0.5 10-24cm3
    Surface Tension: 48.7±3.0 dyne/cm
    Molar Volume: 345.5±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) =  5.31
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  586.72  (Adapted Stein & Brown method)
        Melting Pt (deg C):  253.11  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.36E-013  (Modified Grain method)
        Subcooled liquid VP: 1.64E-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):  0.07221
           log Kow used: 5.31 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.072102 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.80E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.049E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.31  (KowWin est)
      Log Kaw used:  -11.133  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.443
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9469
       Biowin2 (Non-Linear Model)     :   0.9333
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0959  (months      )
       Biowin4 (Primary Survey Model) :   3.4637  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0034
       Biowin6 (MITI Non-Linear Model):   0.0073
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8817
     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):  2.19E-008 Pa (1.64E-010 mm Hg)
      Log Koa (Koawin est  ): 16.443
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  137 
           Octanol/air (Koa) model:  6.81E+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 = 104.2001 E-12 cm3/molecule-sec
          Half-Life =     0.103 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.232 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.400000 E-17 cm3/molecule-sec
          Half-Life =     0.477 Days (at 7E11 mol/cm3)
          Half-Life =     11.460 Hrs
       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    :  4.309E+004
          Log Koc:  4.634 
    
     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 = 3.391 (BCF = 2460)
           log Kow used: 5.31 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.8E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.622E+009  hours   (2.759E+008 days)
        Half-Life from Model Lake : 7.224E+010  hours   (3.01E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              85.36  percent
        Total biodegradation:        0.73  percent
        Total sludge adsorption:    84.63  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       0.00491         2.03         1000       
       Water     5.11            1.44e+003    1000       
       Soil      64.8            2.88e+003    1000       
       Sediment  30.1            1.3e+004     0          
         Persistence Time: 3.69e+003 hr
    
    
    
    
                        

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