ChemSpider 2D Image | 1-(4-Methoxycarbonylamino-benzenesulfonyl)-piperidine-3-carboxylic acid | C14H18N2O6S

1-(4-Methoxycarbonylamino-benzenesulfonyl)-piperidine-3-carboxylic acid

  • Molecular FormulaC14H18N2O6S
  • Average mass342.367 Da
  • Monoisotopic mass342.088562 Da
  • ChemSpider ID2050461

More details:






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

1-({4-[(Methoxycarbonyl)amino]phenyl}sulfonyl)-3-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-({4-[(Methoxycarbonyl)amino]phenyl}sulfonyl)-3-piperidinecarboxylic acid [ACD/IUPAC Name]
1-({4-[(Methoxycarbonyl)amino]phenyl}sulfonyl)piperidine-3-carboxylic acid
1-(4-Methoxycarbonylamino-benzenesulfonyl)-piperidine-3-carboxylic acid
3-Piperidinecarboxylic acid, 1-[[4-[(methoxycarbonyl)amino]phenyl]sulfonyl]- [ACD/Index Name]
Acide 1-({4-[(méthoxycarbonyl)amino]phényl}sulfonyl)-3-pipéridinecarboxylique [French] [ACD/IUPAC Name]
1-((4-((methoxycarbonyl)amino)phenyl)sulfonyl)piperidine-3-carboxylic acid
1-(4-METHOXYCARBONYLAMINO-BENZENESULFONYL)PIPERIDINE-3-CARBOXYLIC ACID
1-[4-(methoxycarbonylamino)phenyl]sulfonylpiperidine-3-carboxylic acid
1-{[4-(methoxycarbonylamino)phenyl]sulfonyl}piperidine-3-carboxylic acid
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.606
    Molar Refractivity: 81.6±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.81
    ACD/LogD (pH 5.5): 0.31
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.22
    ACD/LogD (pH 7.4): -1.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 121 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 65.5±3.0 dyne/cm
    Molar Volume: 236.5±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) =  1.35
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  498.96  (Adapted Stein & Brown method)
        Melting Pt (deg C):  212.11  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.99E-010  (Modified Grain method)
        Subcooled liquid VP: 2.92E-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):  1208
           log Kow used: 1.35 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2118.3 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.33E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.115E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.35  (KowWin est)
      Log Kaw used:  -14.587  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.937
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7368
       Biowin2 (Non-Linear Model)     :   0.4501
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7605  (weeks       )
       Biowin4 (Primary Survey Model) :   3.9330  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0441
       Biowin6 (MITI Non-Linear Model):   0.0111
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1210
     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):  3.89E-006 Pa (2.92E-008 mm Hg)
      Log Koa (Koawin est  ): 15.937
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.771 
           Octanol/air (Koa) model:  2.12E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.965 
           Mackay model           :  0.984 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  36.6883 E-12 cm3/molecule-sec
          Half-Life =     0.292 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.498 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.975 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  48.53
          Log Koc:  1.686 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.101E-003  L/mol-sec
      Kb Half-Life at pH 8:      19.952  years  
      Kb Half-Life at pH 7:     199.523  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 1.35 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.33E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.711E+013  hours   (7.131E+011 days)
        Half-Life from Model Lake : 1.867E+014  hours   (7.779E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.94  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.84  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       5.9e-008        7            1000       
       Water     31              360          1000       
       Soil      68.9            720          1000       
       Sediment  0.0687          3.24e+003    0          
         Persistence Time: 637 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement