ChemSpider 2D Image | 4-Ethoxy-5-isopropyl-N,N,2-trimethylbenzenesulfonamide | C14H23NO3S

4-Ethoxy-5-isopropyl-N,N,2-trimethylbenzenesulfonamide

  • Molecular FormulaC14H23NO3S
  • Average mass285.402 Da
  • Monoisotopic mass285.139862 Da
  • ChemSpider ID7015809

More details:






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

4-Ethoxy-5-isopropyl-N,N,2-trimethylbenzenesulfonamide [ACD/IUPAC Name]
4-Éthoxy-5-isopropyl-N,N,2-triméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
4-Ethoxy-5-isopropyl-N,N,2-trimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-ethoxy-N,N,2-trimethyl-5-(1-methylethyl)- [ACD/Index Name]
4-ethoxy-N,N,2-trimethyl-5-(propan-2-yl)benzene-1-sulfonamide
4-ethoxy-N,N,2-trimethyl-5-propan-2-ylbenzenesulfonamide
898646-16-7 [RN]
AC1PD3GY
AGN-PC-0MH7UL
AKOS002289929
More...

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

ZINC07616268 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.1±0.1 g/cm3
    Boiling Point: 401.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.3±3.0 kJ/mol
    Flash Point: 196.8±31.5 °C
    Index of Refraction: 1.509
    Molar Refractivity: 78.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.20
    ACD/LogD (pH 5.5): 3.50
    ACD/BCF (pH 5.5): 270.42
    ACD/KOC (pH 5.5): 1916.30
    ACD/LogD (pH 7.4): 3.50
    ACD/BCF (pH 7.4): 270.42
    ACD/KOC (pH 7.4): 1916.30
    Polar Surface Area: 55 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 36.4±3.0 dyne/cm
    Molar Volume: 261.8±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) =  3.62
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  377.85  (Adapted Stein & Brown method)
        Melting Pt (deg C):  137.24  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.11E-006  (Modified Grain method)
        Subcooled liquid VP: 2.85E-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):  12.02
           log Kow used: 3.62 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6.949 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.43E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.592E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.62  (KowWin est)
      Log Kaw used:  -4.853  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.473
          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)    :   0.1579
       Biowin6 (MITI Non-Linear Model):   0.0450
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0018
     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):  0.0038 Pa (2.85E-005 mm Hg)
      Log Koa (Koawin est  ): 8.473
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000789 
           Octanol/air (Koa) model:  7.29E-005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0277 
           Mackay model           :  0.0594 
           Octanol/air (Koa) model:  0.0058 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  25.5566 E-12 cm3/molecule-sec
          Half-Life =     0.419 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     5.022 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.0436 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2914
          Log Koc:  3.465 
    
     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 = 2.089 (BCF = 122.9)
           log Kow used: 3.62 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.43E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       2885  hours   (120.2 days)
        Half-Life from Model Lake : 3.162E+004  hours   (1317 days)
    
     Removal In Wastewater Treatment:
        Total removal:              16.08  percent
        Total biodegradation:        0.21  percent
        Total sludge adsorption:    15.85  percent
        Total to Air:                0.02  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.335           10           1000       
       Water     16.9            900          1000       
       Soil      81.1            1.8e+003     1000       
       Sediment  1.63            8.1e+003     0          
         Persistence Time: 1.14e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement