ChemSpider 2D Image | (2E)-3-(2-Fluorophenyl)-N-{2-[4-(1-pyrrolidinylsulfonyl)phenyl]ethyl}acrylamide | C21H23FN2O3S

(2E)-3-(2-Fluorophenyl)-N-{2-[4-(1-pyrrolidinylsulfonyl)phenyl]ethyl}acrylamide

  • Molecular FormulaC21H23FN2O3S
  • Average mass402.482 Da
  • Monoisotopic mass402.141327 Da
  • ChemSpider ID4463257
  • Double-bond stereo - Double-bond stereo


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

(2E)-3-(2-Fluorophenyl)-N-{2-[4-(1-pyrrolidinylsulfonyl)phenyl]ethyl}acrylamide [ACD/IUPAC Name]
(2E)-3-(2-Fluorophényl)-N-{2-[4-(1-pyrrolidinylsulfonyl)phényl]éthyl}acrylamide [French] [ACD/IUPAC Name]
(2E)-3-(2-Fluorophenyl)-N-{2-[4-(pyrrolidin-1-ylsulfonyl)phenyl]ethyl}acrylamide
(2E)-3-(2-Fluorphenyl)-N-{2-[4-(1-pyrrolidinylsulfonyl)phenyl]ethyl}acrylamid [German] [ACD/IUPAC Name]
2-Propenamide, 3-(2-fluorophenyl)-N-[2-[4-(1-pyrrolidinylsulfonyl)phenyl]ethyl]-, (2E)- [ACD/Index Name]
(2E)-3-(2-fluorophenyl)-N-{2-[4-(pyrrolidin-1-ylsulfonyl)phenyl]ethyl}prop-2-enamide
(2E)-3-(2-fluorophenyl)-N-{2-[4-(pyrrolidine-1-sulfonyl)phenyl]ethyl}prop-2-enamide
(2E)-3-(2-fluorophenyl)-N-{2-[4-(pyrrolidinylsulfonyl)phenyl]ethyl}prop-2-enamide
(E)-3-(2-fluorophenyl)-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]prop-2-enamide
899374-41-5 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3997/0170369 [DBID]
ZINC04769693 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.606
    Molar Refractivity: 107.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.14
    ACD/LogD (pH 5.5): 2.89
    ACD/BCF (pH 5.5): 92.80
    ACD/KOC (pH 5.5): 891.23
    ACD/LogD (pH 7.4): 2.89
    ACD/BCF (pH 7.4): 92.80
    ACD/KOC (pH 7.4): 891.23
    Polar Surface Area: 75 Å2
    Polarizability: 42.7±0.5 10-24cm3
    Surface Tension: 52.9±3.0 dyne/cm
    Molar Volume: 311.9±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) =  3.61
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  575.45  (Adapted Stein & Brown method)
        Melting Pt (deg C):  247.84  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.22E-012  (Modified Grain method)
        Subcooled liquid VP: 3.21E-010 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):  2.436
           log Kow used: 3.61 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.7927 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.13E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.652E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.61  (KowWin est)
      Log Kaw used:  -12.060  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.670
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0108
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7737  (months      )
       Biowin4 (Primary Survey Model) :   3.4174  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1905
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2181
     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):  4.28E-008 Pa (3.21E-010 mm Hg)
      Log Koa (Koawin est  ): 15.670
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  70.1 
           Octanol/air (Koa) model:  1.15E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  49.9154 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  52.5754 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    2.571 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    2.441 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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.998E+005
          Log Koc:  5.699 
    
     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 = 2.081 (BCF = 120.4)
           log Kow used: 3.61 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.13E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.515E+010  hours   (2.298E+009 days)
        Half-Life from Model Lake : 6.016E+011  hours   (2.507E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              15.79  percent
        Total biodegradation:        0.21  percent
        Total sludge adsorption:    15.58  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       0.000468        4.3          1000       
       Water     9.03            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  1.03            1.3e+004     0          
         Persistence Time: 2.84e+003 hr
    
    
    
    
                        

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