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Search term: MF = 'C_{19}H_{25}NO_{3}S'

ChemSpider 2D Image | 5-Isopropyl-4-methoxy-2-methyl-N-(2-phenylethyl)benzenesulfonamide | C19H25NO3S

5-Isopropyl-4-methoxy-2-methyl-N-(2-phenylethyl)benzenesulfonamide

  • Molecular FormulaC19H25NO3S
  • Average mass347.472 Da
  • Monoisotopic mass347.155518 Da
  • ChemSpider ID1243942

More details:






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

5-Isopropyl-4-methoxy-2-methyl-N-(2-phenylethyl)benzenesulfonamide [ACD/IUPAC Name]
5-Isopropyl-4-méthoxy-2-méthyl-N-(2-phényléthyl)benzènesulfonamide [French] [ACD/IUPAC Name]
5-Isopropyl-4-methoxy-2-methyl-N-(2-phenylethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-methoxy-2-methyl-5-(1-methylethyl)-N-(2-phenylethyl)- [ACD/Index Name]
{[4-methoxy-2-methyl-5-(methylethyl)phenyl]sulfonyl}(2-phenylethyl)amine
4-methoxy-2-methyl-N-(2-phenylethyl)-5-(propan-2-yl)benzene-1-sulfonamide
4-methoxy-2-methyl-N-(2-phenylethyl)-5-(propan-2-yl)benzenesulfonamide
4-methoxy-2-methyl-N-(2-phenylethyl)-5-propan-2-ylbenzenesulfonamide
727674-50-2 [RN]
MFCD05860712

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

A3766/0159731 [DBID]
ZINC01431490 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 502.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.2±3.0 kJ/mol
    Flash Point: 257.8±32.9 °C
    Index of Refraction: 1.550
    Molar Refractivity: 98.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.48
    ACD/LogD (pH 5.5): 4.78
    ACD/BCF (pH 5.5): 2505.79
    ACD/KOC (pH 5.5): 9431.07
    ACD/LogD (pH 7.4): 4.78
    ACD/BCF (pH 7.4): 2505.74
    ACD/KOC (pH 7.4): 9430.87
    Polar Surface Area: 64 Å2
    Polarizability: 38.9±0.5 10-24cm3
    Surface Tension: 41.1±3.0 dyne/cm
    Molar Volume: 307.6±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) =  5.12
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  460.82  (Adapted Stein & Brown method)
        Melting Pt (deg C):  190.53  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.87E-009  (Modified Grain method)
        Subcooled liquid VP: 2.64E-007 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):  0.2725
           log Kow used: 5.12 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.096609 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.26E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.171E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.12  (KowWin est)
      Log Kaw used:  -6.288  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.408
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0061
       Biowin2 (Non-Linear Model)     :   0.9792
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1706  (months      )
       Biowin4 (Primary Survey Model) :   3.2228  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0422
       Biowin6 (MITI Non-Linear Model):   0.0120
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2234
     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):  3.52E-005 Pa (2.64E-007 mm Hg)
      Log Koa (Koawin est  ): 11.408
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0852 
           Octanol/air (Koa) model:  0.0628 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.755 
           Mackay model           :  0.872 
           Octanol/air (Koa) model:  0.834 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  34.3612 E-12 cm3/molecule-sec
          Half-Life =     0.311 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.735 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.813 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  9.766E+004
          Log Koc:  4.990 
    
     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 = 3.242 (BCF = 1745)
           log Kow used: 5.12 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.26E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.662E+004  hours   (3609 days)
        Half-Life from Model Lake : 9.451E+005  hours   (3.938E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              81.16  percent
        Total biodegradation:        0.70  percent
        Total sludge adsorption:    80.46  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       0.0717          7.47         1000       
       Water     6.93            1.44e+003    1000       
       Soil      65.6            2.88e+003    1000       
       Sediment  27.4            1.3e+004     0          
         Persistence Time: 2.82e+003 hr
    
    
    
    
                        

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