ChemSpider 2D Image | N-{4-[(4-Methyl-1-piperidinyl)sulfonyl]phenyl}propanamide | C15H22N2O3S

N-{4-[(4-Methyl-1-piperidinyl)sulfonyl]phenyl}propanamide

  • Molecular FormulaC15H22N2O3S
  • Average mass310.412 Da
  • Monoisotopic mass310.135101 Da
  • ChemSpider ID727177

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

N-{4-[(4-Methyl-1-piperidinyl)sulfonyl]phenyl}propanamid [German] [ACD/IUPAC Name]
N-{4-[(4-Methyl-1-piperidinyl)sulfonyl]phenyl}propanamide [ACD/IUPAC Name]
N-{4-[(4-Méthyl-1-pipéridinyl)sulfonyl]phényl}propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]- [ACD/Index Name]
315672-45-8 [RN]
AC1LH5QZ
AGN-PC-0JWQ06
ARONIS021573
CBWSCYBCEJLNAY-UHFFFAOYSA-N
MFCD01971312
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-329/14789027 [DBID]
ZINC00357491 [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: 1.565
    Molar Refractivity: 82.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.94
    ACD/LogD (pH 5.5): 2.65
    ACD/BCF (pH 5.5): 61.38
    ACD/KOC (pH 5.5): 662.93
    ACD/LogD (pH 7.4): 2.65
    ACD/BCF (pH 7.4): 61.38
    ACD/KOC (pH 7.4): 662.93
    Polar Surface Area: 75 Å2
    Polarizability: 32.8±0.5 10-24cm3
    Surface Tension: 48.2±3.0 dyne/cm
    Molar Volume: 254.4±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) =  3.12
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  488.09  (Adapted Stein & Brown method)
        Melting Pt (deg C):  207.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.46E-010  (Modified Grain method)
        Subcooled liquid VP: 5.48E-008 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):  22.93
           log Kow used: 3.12 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  120.95 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.24E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.151E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.12  (KowWin est)
      Log Kaw used:  -9.761  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.881
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8099
       Biowin2 (Non-Linear Model)     :   0.7845
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4590  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6053  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0897
       Biowin6 (MITI Non-Linear Model):   0.0222
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6873
     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):  7.31E-006 Pa (5.48E-008 mm Hg)
      Log Koa (Koawin est  ): 12.881
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.411 
           Octanol/air (Koa) model:  1.87 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.937 
           Mackay model           :  0.97 
           Octanol/air (Koa) model:  0.993 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  31.1820 E-12 cm3/molecule-sec
          Half-Life =     0.343 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.116 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.954 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1468
          Log Koc:  3.167 
    
     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 = 1.705 (BCF = 50.73)
           log Kow used: 3.12 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.24E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.433E+008  hours   (1.014E+007 days)
        Half-Life from Model Lake : 2.654E+009  hours   (1.106E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.85  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.72  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       0.000739        8.23         1000       
       Water     12.4            900          1000       
       Soil      87.2            1.8e+003     1000       
       Sediment  0.371           8.1e+003     0          
         Persistence Time: 1.8e+003 hr
    
    
    
    
                        

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