ChemSpider 2D Image | (E)-N-Benzyl-2-phenylethenesulfonamide | C15H15NO2S

(E)-N-Benzyl-2-phenylethenesulfonamide

  • Molecular FormulaC15H15NO2S
  • Average mass273.350 Da
  • Monoisotopic mass273.082336 Da
  • ChemSpider ID665383
  • Double-bond stereo - Double-bond stereo


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

(E)-N-Benzyl-2-phenylethenesulfonamide [ACD/IUPAC Name]
(E)-N-Benzyl-2-phényléthènesulfonamide [French] [ACD/IUPAC Name]
(E)-N-Benzyl-2-phenylethensulfonamid [German] [ACD/IUPAC Name]
Ethenesulfonamide, 2-phenyl-N-(phenylmethyl)-, (E)- [ACD/Index Name]
(1E)-N-benzyl-2-phenylethene-1-sulfonamide
(E)-N-benzyl-2-phenyl-1-ethenesulfonamide
(E)-N-benzyl-2-phenylethene-1-sulfonamide
[((1E)-2-phenylvinyl)sulfonyl]benzylamine
13719-49-8 [RN]
1980869-07-5 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00229672 [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: 449.4±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.8±3.0 kJ/mol
    Flash Point: 225.6±29.6 °C
    Index of Refraction: 1.621
    Molar Refractivity: 77.7±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.56
    ACD/LogD (pH 5.5): 3.15
    ACD/BCF (pH 5.5): 145.83
    ACD/KOC (pH 5.5): 1231.64
    ACD/LogD (pH 7.4): 3.15
    ACD/BCF (pH 7.4): 145.77
    ACD/KOC (pH 7.4): 1231.19
    Polar Surface Area: 55 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 52.1±3.0 dyne/cm
    Molar Volume: 221.0±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) =  3.08
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  412.93  (Adapted Stein & Brown method)
        Melting Pt (deg C):  154.60  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.91E-007  (Modified Grain method)
        Subcooled liquid VP: 4.02E-006 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):  40.64
           log Kow used: 3.08 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  143.2 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.70E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.690E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.08  (KowWin est)
      Log Kaw used:  -5.716  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.796
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8736
       Biowin2 (Non-Linear Model)     :   0.9385
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6391  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4631  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0622
       Biowin6 (MITI Non-Linear Model):   0.0143
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1638
     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):  0.000536 Pa (4.02E-006 mm Hg)
      Log Koa (Koawin est  ): 8.796
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0056 
           Octanol/air (Koa) model:  0.000153 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.168 
           Mackay model           :  0.309 
           Octanol/air (Koa) model:  0.0121 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  71.7644 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  79.3644 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.789 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.617 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): 0.239 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.937E+004
          Log Koc:  4.468 
    
     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 = 1.675 (BCF = 47.28)
           log Kow used: 3.08 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.7E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  2.06E+004  hours   (858.2 days)
        Half-Life from Model Lake : 2.248E+005  hours   (9368 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.43  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.30  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       0.103           3.15         1000       
       Water     17.5            900          1000       
       Soil      81.9            1.8e+003     1000       
       Sediment  0.477           8.1e+003     0          
         Persistence Time: 1.16e+003 hr
    
    
    
    
                        

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