ChemSpider 2D Image | 4-[2-({[2-(3-Isopropenylphenyl)-2-propanyl]carbamoyl}amino)ethyl]benzenesulfonamide | C21H27N3O3S

4-[2-({[2-(3-Isopropenylphenyl)-2-propanyl]carbamoyl}amino)ethyl]benzenesulfonamide

  • Molecular FormulaC21H27N3O3S
  • Average mass401.522 Da
  • Monoisotopic mass401.177307 Da
  • ChemSpider ID960728

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

4-[2-({[2-(3-Isopropenylphenyl)-2-propanyl]carbamoyl}amino)ethyl]benzenesulfonamide [ACD/IUPAC Name]
4-[2-({[2-(3-Isopropénylphényl)-2-propanyl]carbamoyl}amino)éthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
4-[2-({[2-(3-Isopropenylphenyl)-2-propanyl]carbamoyl}amino)ethyl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-{2-[({2-[3-(Prop-1-en-2-yl)phenyl]propan-2-yl}carbamoyl)amino]ethyl}benzenesulfonamide
Benzenesulfonamide, 4-[2-[[[[1-methyl-1-[3-(1-methylethenyl)phenyl]ethyl]amino]carbonyl]amino]ethyl]- [ACD/Index Name]
1-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-3-[2-(4-sulfamoylphenyl)ethyl]urea
3-{2-[3-(PROP-1-EN-2-YL)PHENYL]PROPAN-2-YL}-1-[2-(4-SULFAMOYLPHENYL)ETHYL]UREA
378769-63-2 [RN]
4-{2-[({[1-(3-isopropenylphenyl)-1-methylethyl]amino}carbonyl)amino]ethyl}benzenesulfonamide
AC1LMGQW
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 02282346 [DBID]
BIM-0008149.P001 [DBID]
CBMicro_008218 [DBID]
ZINC00870312 [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: 1.577
    Molar Refractivity: 112.5±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.79
    ACD/LogD (pH 5.5): 3.21
    ACD/BCF (pH 5.5): 161.17
    ACD/KOC (pH 5.5): 1323.07
    ACD/LogD (pH 7.4): 3.21
    ACD/BCF (pH 7.4): 160.89
    ACD/KOC (pH 7.4): 1320.73
    Polar Surface Area: 110 Å2
    Polarizability: 44.6±0.5 10-24cm3
    Surface Tension: 46.7±3.0 dyne/cm
    Molar Volume: 339.3±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) =  3.98
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  568.65  (Adapted Stein & Brown method)
        Melting Pt (deg C):  244.67  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2E-012  (Modified Grain method)
        Subcooled liquid VP: 4.81E-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):  1.194
           log Kow used: 3.98 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.95969 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
           Ureas(substituted)
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.69E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.850E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.98  (KowWin est)
      Log Kaw used:  -13.161  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.141
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4271
       Biowin2 (Non-Linear Model)     :   0.0211
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0249  (months      )
       Biowin4 (Primary Survey Model) :   3.0465  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3417
       Biowin6 (MITI Non-Linear Model):   0.0007
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7431
     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):  6.41E-008 Pa (4.81E-010 mm Hg)
      Log Koa (Koawin est  ): 17.141
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  46.8 
           Octanol/air (Koa) model:  3.4E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  64.8041 E-12 cm3/molecule-sec
          Half-Life =     0.165 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.981 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.015 Hrs
       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    :  2.872E+005
          Log Koc:  5.458 
    
     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 = 2.365 (BCF = 231.9)
           log Kow used: 3.98 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.69E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.942E+011  hours   (2.893E+010 days)
        Half-Life from Model Lake : 7.573E+012  hours   (3.155E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              29.16  percent
        Total biodegradation:        0.31  percent
        Total sludge adsorption:    28.84  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       2.39e-005       1.34         1000       
       Water     8.52            1.44e+003    1000       
       Soil      89              2.88e+003    1000       
       Sediment  2.43            1.3e+004     0          
         Persistence Time: 2.92e+003 hr
    
    
    
    
                        

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