ChemSpider 2D Image | 5-Isopropyl-4-methoxy-2-methyl-N-propylbenzenesulfonamide | C14H23NO3S

5-Isopropyl-4-methoxy-2-methyl-N-propylbenzenesulfonamide

  • Molecular FormulaC14H23NO3S
  • Average mass285.402 Da
  • Monoisotopic mass285.139862 Da
  • ChemSpider ID4459035

More details:

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

5-Isopropyl-4-methoxy-2-methyl-N-propylbenzenesulfonamide [ACD/IUPAC Name]
5-Isopropyl-4-méthoxy-2-méthyl-N-propylbenzènesulfonamide [French] [ACD/IUPAC Name]
5-Isopropyl-4-methoxy-2-methyl-N-propylbenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-methoxy-2-methyl-5-(1-methylethyl)-N-propyl- [ACD/Index Name]
{[4-methoxy-2-methyl-5-(methylethyl)phenyl]sulfonyl}propylamine
4-methoxy-2-methyl-5-(propan-2-yl)-N-propylbenzene-1-sulfonamide
4-methoxy-2-methyl-5-(propan-2-yl)-N-propylbenzenesulfonamide
4-methoxy-2-methyl-5-propan-2-yl-N-propylbenzenesulfonamide
728029-78-5 [RN]
MFCD06016759

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

A3867/0164269 [DBID]
ZINC04727617 [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: 412.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.5±3.0 kJ/mol
    Flash Point: 202.9±31.5 °C
    Index of Refraction: 1.504
    Molar Refractivity: 78.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.35
    ACD/LogD (pH 5.5): 3.44
    ACD/BCF (pH 5.5): 242.13
    ACD/KOC (pH 5.5): 1770.54
    ACD/LogD (pH 7.4): 3.44
    ACD/BCF (pH 7.4): 242.12
    ACD/KOC (pH 7.4): 1770.51
    Polar Surface Area: 64 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 36.0±3.0 dyne/cm
    Molar Volume: 263.4±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) =  3.90

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  388.27  (Adapted Stein & Brown method)
    Melting Pt (deg C):  146.85  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  9.28E-007  (Modified Grain method)
    Subcooled liquid VP: 1.6E-005 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):  6.933
       log Kow used: 3.90 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  6.2742 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.07E-007  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.027E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.90  (KowWin est)
  Log Kaw used:  -5.072  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.972
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8529
   Biowin2 (Non-Linear Model)     :   0.9136
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3606  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3760  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2069
   Biowin6 (MITI Non-Linear Model):   0.0663
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1038
 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):  0.00213 Pa (1.6E-005 mm Hg)
  Log Koa (Koawin est  ): 8.972
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.00141 
       Octanol/air (Koa) model:  0.00023 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0483 
       Mackay model           :  0.101 
       Octanol/air (Koa) model:  0.0181 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  29.6834 E-12 cm3/molecule-sec
      Half-Life =     0.360 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.324 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.0747 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  4478
      Log Koc:  3.651 

 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 = 2.305 (BCF = 201.8)
       log Kow used: 3.90 (estimated)

 Volatilization from Water:
    Henry LC:  2.07E-007 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       4780  hours   (199.2 days)
    Half-Life from Model Lake : 5.229E+004  hours   (2179 days)

 Removal In Wastewater Treatment:
    Total removal:              25.72  percent
    Total biodegradation:        0.29  percent
    Total sludge adsorption:    25.43  percent
    Total to Air:                0.01  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.27            8.65         1000       
   Water     16.1            900          1000       
   Soil      80.7            1.8e+003     1000       
   Sediment  3               8.1e+003     0          
     Persistence Time: 1.19e+003 hr

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