ChemSpider 2D Image | 2-(2-sec-Butylphenoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide | C22H28N2O4S

2-(2-sec-Butylphenoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide

  • Molecular FormulaC22H28N2O4S
  • Average mass416.534 Da
  • Monoisotopic mass416.176971 Da
  • ChemSpider ID2223297

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

2-(2-sec-Butylphenoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-(2-sec-Butylphenoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide [ACD/IUPAC Name]
2-(2-sec-Butylphénoxy)-N-[4-(1-pyrrolidinylsulfonyl)phényl]acétamide [French] [ACD/IUPAC Name]
2-(2-sec-Butylphenoxy)-N-[4-(pyrrolidin-1-ylsulfonyl)phenyl]acetamide
Acetamide, 2-[2-(1-methylpropyl)phenoxy]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]- [ACD/Index Name]
2-(2-butan-2-ylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
2-(2-sec-Butyl-phenoxy)-N-[4-(pyrrolidine-1-sulfonyl)-phenyl]-acetamide
2-[2-(butan-2-yl)phenoxy]-N-[4-(pyrrolidin-1-ylsulfonyl)phenyl]acetamide
2-[2-(BUTAN-2-YL)PHENOXY]-N-[4-(PYRROLIDINE-1-SULFONYL)PHENYL]ACETAMIDE
2-[2-(methylpropyl)phenoxy]-N-[4-(pyrrolidinylsulfonyl)phenyl]acetamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-329/41868592 [DBID]
ZINC00676831 [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: 1.595
    Molar Refractivity: 113.9±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.87
    ACD/LogD (pH 5.5): 4.05
    ACD/BCF (pH 5.5): 698.01
    ACD/KOC (pH 5.5): 3777.78
    ACD/LogD (pH 7.4): 4.05
    ACD/BCF (pH 7.4): 698.00
    ACD/KOC (pH 7.4): 3777.75
    Polar Surface Area: 84 Å2
    Polarizability: 45.2±0.5 10-24cm3
    Surface Tension: 52.7±3.0 dyne/cm
    Molar Volume: 335.1±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) =  5.40
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  591.21  (Adapted Stein & Brown method)
        Melting Pt (deg C):  255.20  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.86E-013  (Modified Grain method)
        Subcooled liquid VP: 1.25E-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):  0.05913
           log Kow used: 5.40 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.28049 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.43E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.578E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.40  (KowWin est)
      Log Kaw used:  -11.233  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.633
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9460
       Biowin2 (Non-Linear Model)     :   0.9315
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0915  (months      )
       Biowin4 (Primary Survey Model) :   3.4608  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0293
       Biowin6 (MITI Non-Linear Model):   0.0144
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9858
     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):  1.67E-008 Pa (1.25E-010 mm Hg)
      Log Koa (Koawin est  ): 16.633
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  180 
           Octanol/air (Koa) model:  1.05E+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 =  52.1589 E-12 cm3/molecule-sec
          Half-Life =     0.205 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.461 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    :  4.38E+004
          Log Koc:  4.641 
    
     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 = 3.458 (BCF = 2870)
           log Kow used: 5.40 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.43E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.356E+009  hours   (3.482E+008 days)
        Half-Life from Model Lake : 9.116E+010  hours   (3.798E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              86.88  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    86.15  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       0.00535         4.92         1000       
       Water     4.58            1.44e+003    1000       
       Soil      63.1            2.88e+003    1000       
       Sediment  32.3            1.3e+004     0          
         Persistence Time: 3.98e+003 hr
    
    
    
    
                        

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