ChemSpider 2D Image | Ethyl 4-{[(E)-2-phenylvinyl]sulfonyl}-1-piperazinecarboxylate | C15H20N2O4S

Ethyl 4-{[(E)-2-phenylvinyl]sulfonyl}-1-piperazinecarboxylate

  • Molecular FormulaC15H20N2O4S
  • Average mass324.395 Da
  • Monoisotopic mass324.114380 Da
  • ChemSpider ID644597
  • Double-bond stereo - Double-bond stereo


More details:






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

1-Piperazinecarboxylic acid, 4-[[(E)-2-phenylethenyl]sulfonyl]-, ethyl ester [ACD/Index Name]
4-{[(E)-2-Phénylvinyl]sulfonyl}-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-{[(E)-2-phenylvinyl]sulfonyl}-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl 4-{[(E)-2-phenylvinyl]sulfonyl}piperazine-1-carboxylate
Ethyl-4-{[(E)-2-phenylvinyl]sulfonyl}-1-piperazincarboxylat [German] [ACD/IUPAC Name]
(E)-ethyl 4-(styrylsulfonyl)piperazine-1-carboxylate
112632-96-9 [RN]
1164523-11-8 [RN]
4-(2-Phenyl-ethenesulfonyl)-piperazine-1-carboxylic acid ethyl ester
ethyl 4-(2-phenylethenesulfonyl)piperazine-1-carboxylate
More...

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

MLS000111402 [DBID]
SMR000107326 [DBID]
ZINC00168053 [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: 478.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.2±3.0 kJ/mol
    Flash Point: 242.9±31.5 °C
    Index of Refraction: 1.599
    Molar Refractivity: 84.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.44
    ACD/LogD (pH 5.5): 2.21
    ACD/BCF (pH 5.5): 28.09
    ACD/KOC (pH 5.5): 378.86
    ACD/LogD (pH 7.4): 2.21
    ACD/BCF (pH 7.4): 28.09
    ACD/KOC (pH 7.4): 378.87
    Polar Surface Area: 75 Å2
    Polarizability: 33.6±0.5 10-24cm3
    Surface Tension: 56.7±5.0 dyne/cm
    Molar Volume: 247.9±5.0 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) =  1.99
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  438.54  (Adapted Stein & Brown method)
        Melting Pt (deg C):  183.89  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.08E-008  (Modified Grain method)
        Subcooled liquid VP: 9.45E-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):  176.2
           log Kow used: 1.99 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3288.7 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.58E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.039E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.99  (KowWin est)
      Log Kaw used:  -9.977  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.967
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8007
       Biowin2 (Non-Linear Model)     :   0.7704
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4576  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5782  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1142
       Biowin6 (MITI Non-Linear Model):   0.0125
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1036
     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):  0.000126 Pa (9.45E-007 mm Hg)
      Log Koa (Koawin est  ): 11.967
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0238 
           Octanol/air (Koa) model:  0.228 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.462 
           Mackay model           :  0.656 
           Octanol/air (Koa) model:  0.948 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 104.1840 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 111.7840 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.232 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.148 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): 0.559 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6289
          Log Koc:  3.799 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.578E-015  L/mol-sec
      Kb Half-Life at pH 8: 8.519E+012  years  
      Kb Half-Life at pH 7: 8.519E+013  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.832 (BCF = 6.797)
           log Kow used: 1.99 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.58E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.087E+008  hours   (1.703E+007 days)
        Half-Life from Model Lake : 4.459E+009  hours   (1.858E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.24  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.14  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       5.37e-005       2.25         1000       
       Water     23.2            900          1000       
       Soil      76.7            1.8e+003     1000       
       Sediment  0.0885          8.1e+003     0          
         Persistence Time: 1.42e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement