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Search term: MF = 'C_{27}H_{29}NO_{3}S'

ChemSpider 2D Image | 4-Methyl-N-[8-(2-methyl-2-propanyl)-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl]benzenesulfonamide | C27H29NO3S

4-Methyl-N-[8-(2-methyl-2-propanyl)-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl]benzenesulfonamide

  • Molecular FormulaC27H29NO3S
  • Average mass447.589 Da
  • Monoisotopic mass447.186829 Da
  • ChemSpider ID5049880

More details:






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

4-Methyl-N-[8-(2-methyl-2-propanyl)-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl]benzenesulfonamide [ACD/IUPAC Name]
4-Methyl-N-[8-(2-methyl-2-propanyl)-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-Méthyl-N-[8-(2-méthyl-2-propanyl)-7,8,9,10-tétrahydrobenzo[b]naphto[2,1-d]furan-5-yl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, N-[8-(1,1-dimethylethyl)-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl]-4-methyl- [ACD/Index Name]
301315-75-3 [RN]
AC1O7RH1
AGN-PC-0LUR68
AKOS001613756
AKOS021988704
HMS646F11
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AQ-390/13304192 [DBID]
ChemDiv1_020889 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 610.7±57.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 90.7±3.0 kJ/mol
    Flash Point: 323.1±32.1 °C
    Index of Refraction: 1.651
    Molar Refractivity: 131.1±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 8.13
    ACD/LogD (pH 5.5): 7.16
    ACD/BCF (pH 5.5): 163081.33
    ACD/KOC (pH 5.5): 187290.72
    ACD/LogD (pH 7.4): 7.14
    ACD/BCF (pH 7.4): 153402.52
    ACD/KOC (pH 7.4): 176175.09
    Polar Surface Area: 68 Å2
    Polarizability: 52.0±0.5 10-24cm3
    Surface Tension: 53.4±3.0 dyne/cm
    Molar Volume: 358.9±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) =  6.93
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  566.10  (Adapted Stein & Brown method)
        Melting Pt (deg C):  243.48  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.41E-012  (Modified Grain method)
        Subcooled liquid VP: 5.6E-010 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):  0.001872
           log Kow used: 6.93 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0049234 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 :   3.77E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.582E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.93  (KowWin est)
      Log Kaw used:  -5.812  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.742
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0578
       Biowin2 (Non-Linear Model)     :   0.0004
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9144  (months      )
       Biowin4 (Primary Survey Model) :   2.9703  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3641
       Biowin6 (MITI Non-Linear Model):   0.0003
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5234
     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):  7.47E-008 Pa (5.6E-010 mm Hg)
      Log Koa (Koawin est  ): 12.742
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  40.2 
           Octanol/air (Koa) model:  1.36 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.991 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 227.8179 E-12 cm3/molecule-sec
          Half-Life =     0.047 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.563 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =   205.364990 E-17 cm3/molecule-sec
          Half-Life =     0.006 Days (at 7E11 mol/cm3)
          Half-Life =      8.036 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    :  9.693E+005
          Log Koc:  5.986 
    
     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 = 4.634 (BCF = 4.308e+004)
           log Kow used: 6.93 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.77E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.286E+004  hours   (1369 days)
        Half-Life from Model Lake : 3.586E+005  hours   (1.494E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.81  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.03  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       0.00126         0.12         1000       
       Water     1.61            1.44e+003    1000       
       Soil      30.7            2.88e+003    1000       
       Sediment  67.7            1.3e+004     0          
         Persistence Time: 4.53e+003 hr
    
    
    
    
                        

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