ChemSpider 2D Image | Ethyl 1-{4-[(2-methylbenzyl)(methylsulfonyl)amino]benzoyl}-4-piperidinecarboxylate | C24H30N2O5S

Ethyl 1-{4-[(2-methylbenzyl)(methylsulfonyl)amino]benzoyl}-4-piperidinecarboxylate

  • Molecular FormulaC24H30N2O5S
  • Average mass458.570 Da
  • Monoisotopic mass458.187531 Da
  • ChemSpider ID856805

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

1-{4-[(2-Méthylbenzyl)(méthylsulfonyl)amino]benzoyl}-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[4-[[(2-methylphenyl)methyl](methylsulfonyl)amino]benzoyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-{4-[(2-methylbenzyl)(methylsulfonyl)amino]benzoyl}-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-{4-[(2-methylbenzyl)(methylsulfonyl)amino]benzoyl}-4-piperidincarboxylat [German] [ACD/IUPAC Name]
1-{4-[Methanesulfonyl-(2-methyl-benzyl)-amino]-benzoyl}-piperidine-4-carboxylic acid ethyl ester
723739-46-6 [RN]
AC1LKD1G
AGN-PC-0JZ0Z6
AKOS000373874
ethyl 1-({4-[(2-methylbenzyl)(methylsulfonyl)amino]phenyl}carbonyl)piperidine-4-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AO-081/42097319 [DBID]
ZINC00640090 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 631.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.3±3.0 kJ/mol
    Flash Point: 335.5±34.3 °C
    Index of Refraction: 1.593
    Molar Refractivity: 123.5±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.76
    ACD/LogD (pH 5.5): 3.05
    ACD/BCF (pH 5.5): 122.00
    ACD/KOC (pH 5.5): 1084.02
    ACD/LogD (pH 7.4): 3.05
    ACD/BCF (pH 7.4): 122.00
    ACD/KOC (pH 7.4): 1084.02
    Polar Surface Area: 92 Å2
    Polarizability: 49.0±0.5 10-24cm3
    Surface Tension: 53.5±3.0 dyne/cm
    Molar Volume: 364.6±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) =  4.05
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  589.37  (Adapted Stein & Brown method)
        Melting Pt (deg C):  254.34  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.42E-013  (Modified Grain method)
        Subcooled liquid VP: 1.4E-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):  0.4618
           log Kow used: 4.05 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.7124 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.37E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.775E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.05  (KowWin est)
      Log Kaw used:  -12.252  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.302
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9682
       Biowin2 (Non-Linear Model)     :   0.9791
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1969  (months      )
       Biowin4 (Primary Survey Model) :   3.5520  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0113
       Biowin6 (MITI Non-Linear Model):   0.0070
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2762
     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):  1.87E-008 Pa (1.4E-010 mm Hg)
      Log Koa (Koawin est  ): 16.302
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  161 
           Octanol/air (Koa) model:  4.92E+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 =  57.2213 E-12 cm3/molecule-sec
          Half-Life =     0.187 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.243 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    :  1.406E+004
          Log Koc:  4.148 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.747E-003  L/mol-sec
      Kb Half-Life at pH 8:      12.575  years  
      Kb Half-Life at pH 7:     125.745  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.415 (BCF = 259.9)
           log Kow used: 4.05 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.37E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.152E+010  hours   (3.813E+009 days)
        Half-Life from Model Lake : 9.984E+011  hours   (4.16E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              32.40  percent
        Total biodegradation:        0.34  percent
        Total sludge adsorption:    32.06  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       0.000693        4.49         1000       
       Water     8.45            1.44e+003    1000       
       Soil      88.7            2.88e+003    1000       
       Sediment  2.86            1.3e+004     0          
         Persistence Time: 2.93e+003 hr
    
    
    
    
                        

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