ChemSpider 2D Image | N-(2,6-Difluorophenyl)-2-{4-[(1-phenylethyl)sulfamoyl]phenoxy}acetamide | C22H20F2N2O4S

N-(2,6-Difluorophenyl)-2-{4-[(1-phenylethyl)sulfamoyl]phenoxy}acetamide

  • Molecular FormulaC22H20F2N2O4S
  • Average mass446.467 Da
  • Monoisotopic mass446.111176 Da
  • ChemSpider ID4204051

More details:

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

Acetamide, N-(2,6-difluorophenyl)-2-[4-[[(1-phenylethyl)amino]sulfonyl]phenoxy]- [ACD/Index Name]
N-(2,6-Difluorophenyl)-2-{4-[(1-phenylethyl)sulfamoyl]phenoxy}acetamide [ACD/IUPAC Name]
N-(2,6-Difluorophényl)-2-{4-[(1-phényléthyl)sulfamoyl]phénoxy}acétamide [French] [ACD/IUPAC Name]
N-(2,6-Difluorphenyl)-2-{4-[(1-phenylethyl)sulfamoyl]phenoxy}acetamid [German] [ACD/IUPAC Name]
639504-11-3 [RN]
AC1NMFVT
AGN-PC-0JZ9T8
AKOS005402474
MCULE-4000459056
MolPort-002-813-862
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AH-487/41973573 [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: 1.605
    Molar Refractivity: 112.9±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.88
    ACD/LogD (pH 5.5): 3.64
    ACD/BCF (pH 5.5): 345.72
    ACD/KOC (pH 5.5): 2284.65
    ACD/LogD (pH 7.4): 3.64
    ACD/BCF (pH 7.4): 345.58
    ACD/KOC (pH 7.4): 2283.71
    Polar Surface Area: 93 Å2
    Polarizability: 44.7±0.5 10-24cm3
    Surface Tension: 52.9±3.0 dyne/cm
    Molar Volume: 327.9±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) =  3.07

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  601.06  (Adapted Stein & Brown method)
    Melting Pt (deg C):  259.81  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.88E-013  (Modified Grain method)
    Subcooled liquid VP: 6.92E-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):  3.718
       log Kow used: 3.07 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.49366 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.75E-015  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.970E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.07  (KowWin est)
  Log Kaw used:  -12.712  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.782
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.6148
   Biowin2 (Non-Linear Model)     :   0.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.3083  (recalcitrant)
   Biowin4 (Primary Survey Model) :   3.5179  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.1208
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.5013
 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):  9.23E-009 Pa (6.92E-011 mm Hg)
  Log Koa (Koawin est  ): 15.782
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  325 
       Octanol/air (Koa) model:  1.49E+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 =  33.3062 E-12 cm3/molecule-sec
      Half-Life =     0.321 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.854 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    :  1.642E+005
      Log Koc:  5.215 

 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 = 1.667 (BCF = 46.45)
       log Kow used: 3.07 (estimated)

 Volatilization from Water:
    Henry LC:  4.75E-015 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.604E+011  hours   (1.085E+010 days)
    Half-Life from Model Lake : 2.841E+012  hours   (1.184E+011 days)

 Removal In Wastewater Treatment:
    Total removal:               6.33  percent
    Total biodegradation:        0.13  percent
    Total sludge adsorption:     6.20  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       0.00022         7.71         1000       
   Water     6.43            4.32e+003    1000       
   Soil      93.4            8.64e+003    1000       
   Sediment  0.217           3.89e+004    0          
     Persistence Time: 6.68e+003 hr

    Click to predict properties on the Chemicalize site


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