ChemSpider 2D Image | 4-Ethoxy-N-(8-methyl-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide | C21H23NO4S

4-Ethoxy-N-(8-methyl-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide

  • Molecular FormulaC21H23NO4S
  • Average mass385.477 Da
  • Monoisotopic mass385.134766 Da
  • ChemSpider ID2784496

More details:






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

4-Ethoxy-N-(8-methyl-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide [ACD/IUPAC Name]
4-Éthoxy-N-(8-méthyl-6,7,8,9-tétrahydrodibenzo[b,d]furan-2-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Ethoxy-N-(8-methyl-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-ethoxy-N-(6,7,8,9-tetrahydro-8-methyl-2-dibenzofuranyl)- [ACD/Index Name]
[(4-ethoxyphenyl)sulfonyl](2-methyl(1,2,3,4-tetrahydrobenzo[3,4-d]benzo[1,2-b]furan-8-yl))amine
305374-22-5 [RN]
4-ethoxy-N-(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide
AC1MT7V8
AGN-PC-0K1PHX
CHEMBL1434348
More...

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

AQ-390/13304098 [DBID]
NCGC00102089-01 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 550.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.0±3.0 kJ/mol
    Flash Point: 286.5±32.9 °C
    Index of Refraction: 1.618
    Molar Refractivity: 106.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.26
    ACD/LogD (pH 5.5): 5.00
    ACD/BCF (pH 5.5): 3723.99
    ACD/KOC (pH 5.5): 12519.57
    ACD/LogD (pH 7.4): 4.97
    ACD/BCF (pH 7.4): 3435.74
    ACD/KOC (pH 7.4): 11550.52
    Polar Surface Area: 77 Å2
    Polarizability: 42.0±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 302.8±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) =  4.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  509.25  (Adapted Stein & Brown method)
        Melting Pt (deg C):  216.92  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.44E-010  (Modified Grain method)
        Subcooled liquid VP: 1.6E-008 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):  0.4498
           log Kow used: 4.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.5936 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.97E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.624E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.59  (KowWin est)
      Log Kaw used:  -5.487  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.077
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3486
       Biowin2 (Non-Linear Model)     :   0.0254
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2805  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3590  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0647
       Biowin6 (MITI Non-Linear Model):   0.0031
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2992
     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):  2.13E-006 Pa (1.6E-008 mm Hg)
      Log Koa (Koawin est  ): 10.077
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.41 
           Octanol/air (Koa) model:  0.00293 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.981 
           Mackay model           :  0.991 
           Octanol/air (Koa) model:  0.19 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 314.8926 E-12 cm3/molecule-sec
          Half-Life =     0.034 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    24.456 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =   411.480011 E-17 cm3/molecule-sec
          Half-Life =     0.003 Days (at 7E11 mol/cm3)
          Half-Life =      4.010 Min
       Fraction sorbed to airborne particulates (phi): 0.986 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.406E+004
          Log Koc:  4.148 
    
     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 = 2.837 (BCF = 686.8)
           log Kow used: 4.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.97E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.443E+004  hours   (601 days)
        Half-Life from Model Lake : 1.575E+005  hours   (6564 days)
    
     Removal In Wastewater Treatment:
        Total removal:              60.67  percent
        Total biodegradation:        0.56  percent
        Total sludge adsorption:    60.11  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       0.00245         0.0618       1000       
       Water     14.8            900          1000       
       Soil      71.6            1.8e+003     1000       
       Sediment  13.6            8.1e+003     0          
         Persistence Time: 1.21e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement