ChemSpider 2D Image | 1-[(4-Methylphenyl)sulfonyl]-N-(tetrahydro-2-furanylmethyl)-4-piperidinecarboxamide | C18H26N2O4S

1-[(4-Methylphenyl)sulfonyl]-N-(tetrahydro-2-furanylmethyl)-4-piperidinecarboxamide

  • Molecular FormulaC18H26N2O4S
  • Average mass366.475 Da
  • Monoisotopic mass366.161316 Da
  • ChemSpider ID2194721

More details:






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

1-[(4-Methylphenyl)sulfonyl]-N-(tetrahydro-2-furanylmethyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[(4-Methylphenyl)sulfonyl]-N-(tetrahydro-2-furanylmethyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[(4-Méthylphényl)sulfonyl]-N-(tétrahydro-2-furanylméthyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(4-methylphenyl)sulfonyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
1-(4-METHYLBENZENESULFONYL)-N-(OXOLAN-2-YLMETHYL)PIPERIDINE-4-CARBOXAMIDE
1-(4-METHYLBENZENESULFONYL)-N-[(OXOLAN-2-YL)METHYL]PIPERIDINE-4-CARBOXAMIDE
1-(4-methylphenyl)sulfonyl-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide
1-(Toluene-4-sulfonyl)-piperidine-4-carboxylic acid (tetrahydro-furan-2-ylmethyl)-amide
1-[(4-methylphenyl)sulfonyl]-N-(tetrahydrofuran-2-ylmethyl)piperidine-4-carboxamide
433695-40-0 [RN]

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

BAS 05018821 [DBID]
EU-0082058 [DBID]
MLS000123134 [DBID]
SMR000123752 [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: 1.563
    Molar Refractivity: 96.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.20
    ACD/LogD (pH 5.5): 2.01
    ACD/BCF (pH 5.5): 19.99
    ACD/KOC (pH 5.5): 296.98
    ACD/LogD (pH 7.4): 2.01
    ACD/BCF (pH 7.4): 19.99
    ACD/KOC (pH 7.4): 296.98
    Polar Surface Area: 84 Å2
    Polarizability: 38.2±0.5 10-24cm3
    Surface Tension: 47.5±3.0 dyne/cm
    Molar Volume: 296.9±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) =  1.88
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  541.74  (Adapted Stein & Brown method)
        Melting Pt (deg C):  232.10  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.4E-011  (Modified Grain method)
        Subcooled liquid VP: 2.37E-009 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):  123.2
           log Kow used: 1.88 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1231.4 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.17E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.480E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.88  (KowWin est)
      Log Kaw used:  -13.320  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.200
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4905
       Biowin2 (Non-Linear Model)     :   0.0866
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2516  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4462  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0367
       Biowin6 (MITI Non-Linear Model):   0.0094
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4777
     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):  3.16E-007 Pa (2.37E-009 mm Hg)
      Log Koa (Koawin est  ): 15.200
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.49 
           Octanol/air (Koa) model:  389 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  63.3856 E-12 cm3/molecule-sec
          Half-Life =     0.169 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.025 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4335
          Log Koc:  3.637 
    
     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 = 0.744 (BCF = 5.546)
           log Kow used: 1.88 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.17E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  9.58E+011  hours   (3.992E+010 days)
        Half-Life from Model Lake : 1.045E+013  hours   (4.354E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.15  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.05  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       6.76e-006       4.05         1000       
       Water     25.3            900          1000       
       Soil      74.6            1.8e+003     1000       
       Sediment  0.0857          8.1e+003     0          
         Persistence Time: 1.36e+003 hr
    
    
    
    
                        

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