ChemSpider 2D Image | Ethyl (2E)-4-oxo-4-[(4-sulfamoylphenyl)amino]-2-butenoate | C12H14N2O5S

Ethyl (2E)-4-oxo-4-[(4-sulfamoylphenyl)amino]-2-butenoate

  • Molecular FormulaC12H14N2O5S
  • Average mass298.315 Da
  • Monoisotopic mass298.062347 Da
  • ChemSpider ID4687015
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-4-Oxo-4-[(4-sulfamoylphényl)amino]-2-buténoate d'éthyle [French] [ACD/IUPAC Name]
2-Butenoic acid, 4-[[4-(aminosulfonyl)phenyl]amino]-4-oxo-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-4-oxo-4-[(4-sulfamoylphenyl)amino]-2-butenoate [ACD/IUPAC Name]
Ethyl-(2E)-4-oxo-4-[(4-sulfamoylphenyl)amino]-2-butenoat [German] [ACD/IUPAC Name]
(E)-ethyl 4-oxo-4-((4-sulfamoylphenyl)amino)but-2-enoate
3-(4-Sulfamoyl-phenylcarbamoyl)-acrylic acid ethyl ester
315670-98-5 [RN]
ETHYL (2E)-3-[(4-SULFAMOYLPHENYL)CARBAMOYL]PROP-2-ENOATE
ethyl (2E)-3-[N-(4-sulfamoylphenyl)carbamoyl]prop-2-enoate
ethyl (2E)-4-{[4-(aminosulfonyl)phenyl]amino}-4-oxobut-2-enoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00836200 [DBID]
ZINC03667964 [DBID]

    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: 1.591
    Molar Refractivity: 72.5±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.42
    ACD/LogD (pH 5.5): 0.44
    ACD/BCF (pH 5.5): 1.28
    ACD/KOC (pH 5.5): 41.56
    ACD/LogD (pH 7.4): 0.44
    ACD/BCF (pH 7.4): 1.28
    ACD/KOC (pH 7.4): 41.43
    Polar Surface Area: 124 Å2
    Polarizability: 28.7±0.5 10-24cm3
    Surface Tension: 60.4±3.0 dyne/cm
    Molar Volume: 214.6±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) =  1.51
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  495.07  (Adapted Stein & Brown method)
        Melting Pt (deg C):  210.30  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.94E-010  (Modified Grain method)
        Subcooled liquid VP: 3.66E-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):  646.9
           log Kow used: 1.51 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  12199 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.07E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.391E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.51  (KowWin est)
      Log Kaw used:  -13.683  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.193
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9899
       Biowin2 (Non-Linear Model)     :   0.9961
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6259  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8517  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3901
       Biowin6 (MITI Non-Linear Model):   0.1458
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1423
     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):  4.88E-006 Pa (3.66E-008 mm Hg)
      Log Koa (Koawin est  ): 15.193
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.615 
           Octanol/air (Koa) model:  383 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.957 
           Mackay model           :  0.98 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  17.6908 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  18.6218 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    7.255 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    6.893 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.087500 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =    13.097 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     6.549 Days (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.968 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  60.88
          Log Koc:  1.784 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.131E-001  L/mol-sec
      Kb Half-Life at pH 8:      37.643  days   
      Kb Half-Life at pH 7:       1.031  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.461 (BCF = 2.893)
           log Kow used: 1.51 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.07E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.995E+012  hours   (8.311E+010 days)
        Half-Life from Model Lake : 2.176E+013  hours   (9.066E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.98  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.88  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       2e-007          13.9         1000       
       Water     32.7            900          1000       
       Soil      67.2            1.8e+003     1000       
       Sediment  0.0831          8.1e+003     0          
         Persistence Time: 1.19e+003 hr
    
    
    
    
                        

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