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ChemSpider 2D Image | 4-Fluoro-N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)benzamide | C20H17FN2O3S

4-Fluoro-N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)benzamide

  • Molecular FormulaC20H17FN2O3S
  • Average mass384.424 Da
  • Monoisotopic mass384.094391 Da
  • ChemSpider ID1026582

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

4-Fluor-N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)benzamid [German] [ACD/IUPAC Name]
4-Fluoro-N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)benzamide [ACD/IUPAC Name]
4-Fluoro-N-(4-{[(4-méthylphényl)sulfonyl]amino}phényl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-fluoro-N-[4-[[(4-methylphenyl)sulfonyl]amino]phenyl]- [ACD/Index Name]
(4-fluorophenyl)-N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)carboxamide
289629-02-3 [RN]
4-FLUORO-N-[4-(4-METHYLBENZENESULFONAMIDO)PHENYL]BENZAMIDE
4-Fluoro-N-[4-(toluene-4-sulfonylamino)-phenyl]-benzamide
4-fluoro-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzamide
AC1LOEYG
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/11735588 [DBID]
ZINC00994389 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.653
    Molar Refractivity: 101.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.26
    ACD/LogD (pH 5.5): 3.20
    ACD/BCF (pH 5.5): 159.38
    ACD/KOC (pH 5.5): 1312.17
    ACD/LogD (pH 7.4): 3.17
    ACD/BCF (pH 7.4): 147.87
    ACD/KOC (pH 7.4): 1217.38
    Polar Surface Area: 84 Å2
    Polarizability: 40.3±0.5 10-24cm3
    Surface Tension: 61.0±3.0 dyne/cm
    Molar Volume: 277.9±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) =  4.09

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  575.46  (Adapted Stein & Brown method)
    Melting Pt (deg C):  247.85  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.22E-012  (Modified Grain method)
    Subcooled liquid VP: 3.21E-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):  1.236
       log Kow used: 4.09 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.013947 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.80E-014  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.993E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.09  (KowWin est)
  Log Kaw used:  -11.556  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.646
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.0194
   Biowin2 (Non-Linear Model)     :   0.0001
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.8136  (months      )
   Biowin4 (Primary Survey Model) :   3.4435  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.1474
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.2487
 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):  4.28E-008 Pa (3.21E-010 mm Hg)
  Log Koa (Koawin est  ): 15.646
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  70.1 
       Octanol/air (Koa) model:  1.09E+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 =  25.7659 E-12 cm3/molecule-sec
      Half-Life =     0.415 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.981 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    :  3.707E+004
      Log Koc:  4.569 

 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 = 2.447 (BCF = 279.7)
       log Kow used: 4.09 (estimated)

 Volatilization from Water:
    Henry LC:  6.8E-014 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.688E+010  hours   (7.034E+008 days)
    Half-Life from Model Lake : 1.842E+011  hours   (7.673E+009 days)

 Removal In Wastewater Treatment:
    Total removal:              34.34  percent
    Total biodegradation:        0.35  percent
    Total sludge adsorption:    33.98  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       0.00144         9.96         1000       
   Water     8.4             1.44e+003    1000       
   Soil      88.5            2.88e+003    1000       
   Sediment  3.14            1.3e+004     0          
     Persistence Time: 2.93e+003 hr

    Click to predict properties on the Chemicalize site


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