ChemSpider 2D Image | (2E)-N-[4-(Diethylsulfamoyl)phenyl]-3-phenylacrylamide | C19H22N2O3S

(2E)-N-[4-(Diethylsulfamoyl)phenyl]-3-phenylacrylamide

  • Molecular FormulaC19H22N2O3S
  • Average mass358.455 Da
  • Monoisotopic mass358.135101 Da
  • ChemSpider ID1129835
  • Double-bond stereo - Double-bond stereo


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

(2E)-N-[4-(Diethylsulfamoyl)phenyl]-3-phenylacrylamid [German] [ACD/IUPAC Name]
(2E)-N-[4-(Diethylsulfamoyl)phenyl]-3-phenylacrylamide [ACD/IUPAC Name]
(2E)-N-[4-(Diéthylsulfamoyl)phényl]-3-phénylacrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-[4-[(diethylamino)sulfonyl]phenyl]-3-phenyl-, (2E)- [ACD/Index Name]
(2E)-N-[4-(diethylsulfamoyl)phenyl]-3-phenylprop-2-enamide
(2E)-N-{4-[(diethylamino)sulfonyl]phenyl}-3-phenylacrylamide
(2E)-N-{4-[(diethylamino)sulfonyl]phenyl}-3-phenylprop-2-enamide
(E)-N-[4-(diethylsulfamoyl)phenyl]-3-phenylprop-2-enamide
(E)-N-{4-[(diethylamino)sulfonyl]phenyl}-3-phenyl-2-propenamide
349627-70-9 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01185475 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.608
    Molar Refractivity: 100.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.63
    ACD/LogD (pH 5.5): 3.50
    ACD/BCF (pH 5.5): 268.12
    ACD/KOC (pH 5.5): 1904.60
    ACD/LogD (pH 7.4): 3.50
    ACD/BCF (pH 7.4): 268.12
    ACD/KOC (pH 7.4): 1904.60
    Polar Surface Area: 75 Å2
    Polarizability: 39.7±0.5 10-24cm3
    Surface Tension: 53.2±3.0 dyne/cm
    Molar Volume: 289.9±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) =  3.82
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  545.16  (Adapted Stein & Brown method)
        Melting Pt (deg C):  233.70  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.1E-011  (Modified Grain method)
        Subcooled liquid VP: 1.94E-009 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):  3.009
           log Kow used: 3.82 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.247 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.70E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.724E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.82  (KowWin est)
      Log Kaw used:  -11.402  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.222
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9151
       Biowin2 (Non-Linear Model)     :   0.9175
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3748  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5409  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0417
       Biowin6 (MITI Non-Linear Model):   0.0074
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6267
     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):  2.59E-007 Pa (1.94E-009 mm Hg)
      Log Koa (Koawin est  ): 15.222
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  11.6 
           Octanol/air (Koa) model:  409 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  48.4002 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  51.0602 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    2.652 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    2.514 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): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.78E+004
          Log Koc:  4.250 
    
     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 = 2.242 (BCF = 174.4)
           log Kow used: 3.82 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.7E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.143E+010  hours   (4.762E+008 days)
        Half-Life from Model Lake : 1.247E+011  hours   (5.194E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              22.57  percent
        Total biodegradation:        0.26  percent
        Total sludge adsorption:    22.31  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       0.000499        4.41         1000       
       Water     11.2            900          1000       
       Soil      87.1            1.8e+003     1000       
       Sediment  1.73            8.1e+003     0          
         Persistence Time: 1.87e+003 hr
    
    
    
    
                        

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