ChemSpider 2D Image | 4-Methyl-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)-N-[(2,4,5-trimethylphenyl)sulfonyl]benzamide | C29H29NO4S

4-Methyl-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)-N-[(2,4,5-trimethylphenyl)sulfonyl]benzamide

  • Molecular FormulaC29H29NO4S
  • Average mass487.610 Da
  • Monoisotopic mass487.181732 Da
  • ChemSpider ID7820640

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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-[(2,4,5-trimethylphenyl)sulfonyl]benzamid [German] [ACD/IUPAC Name]
4-Methyl-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)-N-[(2,4,5-trimethylphenyl)sulfonyl]benzamide [ACD/IUPAC Name]
4-Méthyl-N-(6,7,8,9-tétrahydrodibenzo[b,d]furan-2-yl)-N-[(2,4,5-triméthylphényl)sulfonyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-methyl-N-(6,7,8,9-tetrahydro-2-dibenzofuranyl)-N-[(2,4,5-trimethylphenyl)sulfonyl]- [ACD/Index Name]
2,4,5-trimethyl-N-(4-methylbenzoyl)-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide
4-methyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2,4,5-trimethylphenyl)sulfonylbenzamide
518305-12-9 [RN]
AGN-PC-0MTAVU
AKOS001675610
HTPZAQNRLQTBAX-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AQ-390/41639371 [DBID]
ZINC08439111 [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: 663.9±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.6±3.0 kJ/mol
    Flash Point: 355.3±34.3 °C
    Index of Refraction: 1.639
    Molar Refractivity: 138.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 7.86
    ACD/LogD (pH 5.5): 6.63
    ACD/BCF (pH 5.5): 64444.94
    ACD/KOC (pH 5.5): 96382.52
    ACD/LogD (pH 7.4): 6.63
    ACD/BCF (pH 7.4): 64444.94
    ACD/KOC (pH 7.4): 96382.52
    Polar Surface Area: 76 Å2
    Polarizability: 55.0±0.5 10-24cm3
    Surface Tension: 53.7±3.0 dyne/cm
    Molar Volume: 385.3±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) =  7.38
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  641.94  (Adapted Stein & Brown method)
        Melting Pt (deg C):  278.90  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.18E-015  (Modified Grain method)
        Subcooled liquid VP: 5.85E-012 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):  0.0004277
           log Kow used: 7.38 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.00025183 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 :   7.27E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.377E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.38  (KowWin est)
      Log Kaw used:  -7.527  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.907
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3867
       Biowin2 (Non-Linear Model)     :   0.0065
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8135  (months      )
       Biowin4 (Primary Survey Model) :   2.8604  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4244
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.1815
     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):  7.8E-010 Pa (5.85E-012 mm Hg)
      Log Koa (Koawin est  ): 14.907
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.85E+003 
           Octanol/air (Koa) model:  198 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 326.0995 E-12 cm3/molecule-sec
          Half-Life =     0.033 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    23.616 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    :  3.635E+005
          Log Koc:  5.561 
    
     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 = 4.288 (BCF = 1.943e+004)
           log Kow used: 7.38 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.27E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.778E+006  hours   (7.41E+004 days)
        Half-Life from Model Lake :  1.94E+007  hours   (8.084E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.96  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.18  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       0.000639        0.0616       1000       
       Water     1.47            1.44e+003    1000       
       Soil      30              2.88e+003    1000       
       Sediment  68.5            1.3e+004     0          
         Persistence Time: 4.62e+003 hr
    
    
    
    
                        

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