Found 105 results

Search term: MF = 'C_{24}H_{21}NO_{4}S_{2}'

ChemSpider 2D Image | 4-Methyl-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)-N-(2-thienylsulfonyl)benzamide | C24H21NO4S2

4-Methyl-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)-N-(2-thienylsulfonyl)benzamide

  • Molecular FormulaC24H21NO4S2
  • Average mass451.558 Da
  • Monoisotopic mass451.091187 Da
  • ChemSpider ID2728463

More details:






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

4-Methyl-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)-N-(2-thienylsulfonyl)benzamid [German] [ACD/IUPAC Name]
4-Methyl-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)-N-(2-thienylsulfonyl)benzamide [ACD/IUPAC Name]
4-Méthyl-N-(6,7,8,9-tétrahydrodibenzo[b,d]furan-2-yl)-N-(2-thiénylsulfonyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-methyl-N-(6,7,8,9-tetrahydro-2-dibenzofuranyl)-N-(2-thienylsulfonyl)- [ACD/Index Name]
4-methyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-thiophen-2-ylsulfonylbenzamide
518305-24-3 [RN]
AC1MR5YU
AGN-PC-0KV8UQ
AKOS001675843
MCULE-5338080032
More...

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

AQ-390/41639383 [DBID]
EU-0048438 [DBID]
ZINC08439112 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 638.6±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.3±3.0 kJ/mol
    Flash Point: 340.0±34.3 °C
    Index of Refraction: 1.678
    Molar Refractivity: 122.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 6.08
    ACD/LogD (pH 5.5): 5.32
    ACD/BCF (pH 5.5): 6559.75
    ACD/KOC (pH 5.5): 18781.03
    ACD/LogD (pH 7.4): 5.32
    ACD/BCF (pH 7.4): 6559.75
    ACD/KOC (pH 7.4): 18781.03
    Polar Surface Area: 104 Å2
    Polarizability: 48.7±0.5 10-24cm3
    Surface Tension: 61.5±3.0 dyne/cm
    Molar Volume: 326.0±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) =  5.56
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  612.86  (Adapted Stein & Brown method)
        Melting Pt (deg C):  265.32  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.88E-014  (Modified Grain method)
        Subcooled liquid VP: 3.4E-011 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):  0.02606
           log Kow used: 5.56 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.021941 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ethers
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.94E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.797E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.56  (KowWin est)
      Log Kaw used:  -7.920  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.480
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2399
       Biowin2 (Non-Linear Model)     :   0.0019
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1178  (months      )
       Biowin4 (Primary Survey Model) :   3.1180  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4333
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1616
     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):  4.53E-009 Pa (3.4E-011 mm Hg)
      Log Koa (Koawin est  ): 13.480
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  662 
           Octanol/air (Koa) model:  7.41 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 324.2462 E-12 cm3/molecule-sec
          Half-Life =     0.033 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    23.751 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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.452E+004
          Log Koc:  4.649 
    
     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 = 3.580 (BCF = 3806)
           log Kow used: 5.56 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.94E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.232E+006  hours   (1.763E+005 days)
        Half-Life from Model Lake : 4.617E+007  hours   (1.924E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              88.99  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    88.24  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       0.000983        0.0616       1000       
       Water     5.08            1.44e+003    1000       
       Soil      46.2            2.88e+003    1000       
       Sediment  48.7            1.3e+004     0          
         Persistence Time: 3e+003 hr
    
    
    
    
                        

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