ChemSpider 2D Image | 4-Butoxy-N,N-diethylbenzenesulfonamide | C14H23NO3S

4-Butoxy-N,N-diethylbenzenesulfonamide

  • Molecular FormulaC14H23NO3S
  • Average mass285.402 Da
  • Monoisotopic mass285.139862 Da
  • ChemSpider ID1551410

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

4-Butoxy-N,N-diethylbenzenesulfonamide [ACD/IUPAC Name]
4-Butoxy-N,N-diethyl-benzenesulfonamide
4-Butoxy-N,N-diéthylbenzènesulfonamide [French] [ACD/IUPAC Name]
4-Butoxy-N,N-diethylbenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-butoxy-N,N-diethyl- [ACD/Index Name]
[(4-butoxyphenyl)sulfonyl]diethylamine
332410-14-7 [RN]
AC1M0WQ6
AGN-PC-0KBNHP
AKOS000595664
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00463590 [DBID]
BIM-0021878.P001 [DBID]
CBMicro_021818 [DBID]
ZINC02494930 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 394.3±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.4±3.0 kJ/mol
    Flash Point: 192.3±28.4 °C
    Index of Refraction: 1.510
    Molar Refractivity: 78.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.53
    ACD/LogD (pH 5.5): 3.57
    ACD/BCF (pH 5.5): 306.37
    ACD/KOC (pH 5.5): 2095.37
    ACD/LogD (pH 7.4): 3.57
    ACD/BCF (pH 7.4): 306.37
    ACD/KOC (pH 7.4): 2095.37
    Polar Surface Area: 55 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 37.9±3.0 dyne/cm
    Molar Volume: 261.5±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) =  3.58
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  384.86  (Adapted Stein & Brown method)
        Melting Pt (deg C):  137.80  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.41E-006  (Modified Grain method)
        Subcooled liquid VP: 1.93E-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):  12.98
           log Kow used: 3.58 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.9297 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.96E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.079E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.58  (KowWin est)
      Log Kaw used:  -4.693  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.273
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8520
       Biowin2 (Non-Linear Model)     :   0.9547
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8087  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7822  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3395
       Biowin6 (MITI Non-Linear Model):   0.1539
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2059
     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):  0.00257 Pa (1.93E-005 mm Hg)
      Log Koa (Koawin est  ): 8.273
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00117 
           Octanol/air (Koa) model:  4.6E-005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0404 
           Mackay model           :  0.0853 
           Octanol/air (Koa) model:  0.00367 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  34.6492 E-12 cm3/molecule-sec
          Half-Life =     0.309 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.704 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.0629 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4440
          Log Koc:  3.647 
    
     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 = 2.060 (BCF = 114.7)
           log Kow used: 3.58 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.96E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       1996  hours   (83.16 days)
        Half-Life from Model Lake : 2.191E+004  hours   (913.1 days)
    
     Removal In Wastewater Treatment:
        Total removal:              15.01  percent
        Total biodegradation:        0.20  percent
        Total sludge adsorption:    14.78  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       0.622           7.41         1000       
       Water     23.7            360          1000       
       Soil      74.4            720          1000       
       Sediment  1.24            3.24e+003    0          
         Persistence Time: 486 hr
    
    
    
    
                        

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