ChemSpider 2D Image | (2E)-3-{4-[(4-Methyl-1-piperidinyl)sulfonyl]phenyl}acrylic acid | C15H19NO4S

(2E)-3-{4-[(4-Methyl-1-piperidinyl)sulfonyl]phenyl}acrylic acid

  • Molecular FormulaC15H19NO4S
  • Average mass309.381 Da
  • Monoisotopic mass309.103485 Da
  • ChemSpider ID644406
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-{4-[(4-Methyl-1-piperidinyl)sulfonyl]phenyl}acrylic acid [ACD/IUPAC Name]
(2E)-3-{4-[(4-Methyl-1-piperidinyl)sulfonyl]phenyl}acrylsäure [German] [ACD/IUPAC Name]
(2E)-3-{4-[(4-Methylpiperidin-1-yl)sulfonyl]phenyl}acrylic acid
2-Propenoic acid, 3-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-, (2E)- [ACD/Index Name]
Acide (2E)-3-{4-[(4-méthyl-1-pipéridinyl)sulfonyl]phényl}acrylique [French] [ACD/IUPAC Name]
(2E)-3-{4-[(4-methylpiperidin-1-yl)sulfonyl]phenyl}prop-2-enoic acid
(E)-3-(4-((4-methylpiperidin-1-yl)sulfonyl)phenyl)acrylic acid
(E)-3-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]prop-2-enoic acid
3-{4-[(4-Methyl-1-piperidinyl)sulfonyl]phenyl}acrylic acid [ACD/IUPAC Name]
326882-31-9 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 495.0±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.3±3.0 kJ/mol
    Flash Point: 253.2±29.3 °C
    Index of Refraction: 1.586
    Molar Refractivity: 80.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.04
    ACD/LogD (pH 5.5): 1.15
    ACD/BCF (pH 5.5): 2.15
    ACD/KOC (pH 5.5): 25.45
    ACD/LogD (pH 7.4): -0.62
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 83 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 52.4±3.0 dyne/cm
    Molar Volume: 240.4±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) =  2.90
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  466.27  (Adapted Stein & Brown method)
        Melting Pt (deg C):  196.84  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3E-009  (Modified Grain method)
        Subcooled liquid VP: 1.93E-007 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):  89.03
           log Kow used: 2.90 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  43.917 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.69E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.372E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.90  (KowWin est)
      Log Kaw used:  -9.563  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.463
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6729
       Biowin2 (Non-Linear Model)     :   0.3227
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8801  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7869  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1099
       Biowin6 (MITI Non-Linear Model):   0.0199
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0261
     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):  2.57E-005 Pa (1.93E-007 mm Hg)
      Log Koa (Koawin est  ): 12.463
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.117 
           Octanol/air (Koa) model:  0.713 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.808 
           Mackay model           :  0.903 
           Octanol/air (Koa) model:  0.983 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  47.9484 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  50.6084 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    2.677 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    2.536 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.856 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  962.8
          Log Koc:  2.984 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 2.90 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.69E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.539E+008  hours   (6.414E+006 days)
        Half-Life from Model Lake : 1.679E+009  hours   (6.997E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.92  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     4.81  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       0.000826        4.45         1000       
       Water     17.1            360          1000       
       Soil      82.6            720          1000       
       Sediment  0.238           3.24e+003    0          
         Persistence Time: 770 hr
    
    
    
    
                        

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