ChemSpider 2D Image | 2-(4-Chloro-2-methylphenoxy)-N-{4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl}acetamide | C21H25ClN2O4S

2-(4-Chloro-2-methylphenoxy)-N-{4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl}acetamide

  • Molecular FormulaC21H25ClN2O4S
  • Average mass436.952 Da
  • Monoisotopic mass436.122345 Da
  • ChemSpider ID873364

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

2-(4-Chlor-2-methylphenoxy)-N-{4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl}acetamid [German] [ACD/IUPAC Name]
2-(4-Chloro-2-methylphenoxy)-N-{4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl}acetamide [ACD/IUPAC Name]
2-(4-Chloro-2-méthylphénoxy)-N-{4-[(4-méthyl-1-pipéridinyl)sulfonyl]phényl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(4-chloro-2-methylphenoxy)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]- [ACD/Index Name]
2-(4-chloro-2-methylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]acetamide
2-(4-CHLORO-2-METHYLPHENOXY)-N-[4-(4-METHYLPIPERIDIN-1-YLSULFONYL)PHENYL]ACETAMIDE
2-(4-Chloro-2-methyl-phenoxy)-N-[4-(4-methyl-piperidine-1-sulfonyl)-phenyl]-acetamide
2-(4-chloro-2-methylphenoxy)-N-{4-[(4-methylpiperidin-1-yl)sulfonyl]phenyl}acetamide
2-(4-chloro-2-methylphenoxy)-N-{4-[(4-methylpiperidyl)sulfonyl]phenyl}acetamide
327065-85-0 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

EU-0044974 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.598
    Molar Refractivity: 114.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.20
    ACD/LogD (pH 5.5): 4.67
    ACD/BCF (pH 5.5): 2090.70
    ACD/KOC (pH 5.5): 8284.40
    ACD/LogD (pH 7.4): 4.67
    ACD/BCF (pH 7.4): 2090.68
    ACD/KOC (pH 7.4): 8284.34
    Polar Surface Area: 84 Å2
    Polarizability: 45.2±0.5 10-24cm3
    Surface Tension: 52.4±3.0 dyne/cm
    Molar Volume: 334.5±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) =  5.55
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  602.99  (Adapted Stein & Brown method)
        Melting Pt (deg C):  260.71  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.63E-013  (Modified Grain method)
        Subcooled liquid VP: 6.16E-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):  0.03258
           log Kow used: 5.55 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.20598 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.00E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.877E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.55  (KowWin est)
      Log Kaw used:  -11.485  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.035
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7538
       Biowin2 (Non-Linear Model)     :   0.5757
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8398  (months      )
       Biowin4 (Primary Survey Model) :   3.2660  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0196
       Biowin6 (MITI Non-Linear Model):   0.0034
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4900
     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):  8.21E-009 Pa (6.16E-011 mm Hg)
      Log Koa (Koawin est  ): 17.035
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  365 
           Octanol/air (Koa) model:  2.66E+004 
       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 =  42.0567 E-12 cm3/molecule-sec
          Half-Life =     0.254 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.052 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    :  3.596E+004
          Log Koc:  4.556 
    
     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 = 3.576 (BCF = 3767)
           log Kow used: 5.55 (estimated)
    
     Volatilization from Water:
        Henry LC:  8E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.53E+010  hours   (6.374E+008 days)
        Half-Life from Model Lake : 1.669E+011  hours   (6.954E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              88.88  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    88.13  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       0.00584         6.1          1000       
       Water     3.93            1.44e+003    1000       
       Soil      59              2.88e+003    1000       
       Sediment  37              1.3e+004     0          
         Persistence Time: 4.26e+003 hr
    
    
    
    
                        

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