ChemSpider 2D Image | 4-Methoxy-N-phenethyl-benzenesulfonamide | C15H17NO3S

4-Methoxy-N-phenethyl-benzenesulfonamide

  • Molecular FormulaC15H17NO3S
  • Average mass291.365 Da
  • Monoisotopic mass291.092926 Da
  • ChemSpider ID646659

More details:

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

4-methoxy-N-(2-phenylethyl)benzene-1-sulfonamide
4-Methoxy-N-(2-phenylethyl)benzenesulfonamide [ACD/IUPAC Name]
4-Méthoxy-N-(2-phényléthyl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Methoxy-N-(2-phenylethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Methoxy-N-phenethyl-benzenesulfonamide
Benzenesulfonamide, 4-methoxy-N-(2-phenylethyl)- [ACD/Index Name]
[(4-methoxyphenyl)sulfonyl](2-phenylethyl)amine
122134-61-6 [RN]
4-methoxy-N-phenethyl-1-benzenesulfonamide
MFCD00694473

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

BAS 02195909 [DBID]
BIM-0011853.P001 [DBID]
CBMicro_012043 [DBID]
EU-0008795 [DBID]
MLS000068627 [DBID]
SMR000122997 [DBID]
ZINC00175945 [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: 454.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.4±3.0 kJ/mol
    Flash Point: 228.8±31.5 °C
    Index of Refraction: 1.574
    Molar Refractivity: 79.6±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.68
    ACD/LogD (pH 5.5): 3.51
    ACD/BCF (pH 5.5): 273.45
    ACD/KOC (pH 5.5): 1931.60
    ACD/LogD (pH 7.4): 3.51
    ACD/BCF (pH 7.4): 273.44
    ACD/KOC (pH 7.4): 1931.54
    Polar Surface Area: 64 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 44.8±3.0 dyne/cm
    Molar Volume: 241.2±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) =  3.12

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  421.41  (Adapted Stein & Brown method)
    Melting Pt (deg C):  161.10  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1E-007  (Modified Grain method)
    Subcooled liquid VP: 2.5E-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):  30.08
       log Kow used: 3.12 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  6.4424 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.88E-009  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.275E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.12  (KowWin est)
  Log Kaw used:  -6.619  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  9.739
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9235
   Biowin2 (Non-Linear Model)     :   0.9706
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4443  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4408  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1086
   Biowin6 (MITI Non-Linear Model):   0.0408
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1980
 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):  0.000333 Pa (2.5E-006 mm Hg)
  Log Koa (Koawin est  ): 9.739
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.009 
       Octanol/air (Koa) model:  0.00135 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.245 
       Mackay model           :  0.419 
       Octanol/air (Koa) model:  0.0972 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  22.1050 E-12 cm3/molecule-sec
      Half-Life =     0.484 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     5.806 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.332 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.172E+004
      Log Koc:  4.069 

 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 = 1.699 (BCF = 50.04)
       log Kow used: 3.12 (estimated)

 Volatilization from Water:
    Henry LC:  5.88E-009 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:   1.7E+005  hours   (7082 days)
    Half-Life from Model Lake : 1.854E+006  hours   (7.726E+004 days)

 Removal In Wastewater Treatment:
    Total removal:               6.85  percent
    Total biodegradation:        0.13  percent
    Total sludge adsorption:     6.72  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       0.0535          11.6         1000       
   Water     13.2            900          1000       
   Soil      86.4            1.8e+003     1000       
   Sediment  0.394           8.1e+003     0          
     Persistence Time: 1.66e+003 hr

    Click to predict properties on the Chemicalize site


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