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Search term: MF = 'C_{26}H_{27}NO_{6}S'

ChemSpider 2D Image | Pentyl 5-{[(4-methoxyphenyl)sulfonyl]amino}-2-methylnaphtho[1,2-b]furan-3-carboxylate | C26H27NO6S

Pentyl 5-{[(4-methoxyphenyl)sulfonyl]amino}-2-methylnaphtho[1,2-b]furan-3-carboxylate

  • Molecular FormulaC26H27NO6S
  • Average mass481.561 Da
  • Monoisotopic mass481.155914 Da
  • ChemSpider ID5047939

More details:






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

5-{[(4-Méthoxyphényl)sulfonyl]amino}-2-méthylnaphto[1,2-b]furane-3-carboxylate de pentyle [French] [ACD/IUPAC Name]
Naphtho[1,2-b]furan-3-carboxylic acid, 5-[[(4-methoxyphenyl)sulfonyl]amino]-2-methyl-, pentyl ester [ACD/Index Name]
Pentyl 5-{[(4-methoxyphenyl)sulfonyl]amino}-2-methylnaphtho[1,2-b]furan-3-carboxylate [ACD/IUPAC Name]
Pentyl-5-{[(4-methoxyphenyl)sulfonyl]amino}-2-methylnaphtho[1,2-b]furan-3-carboxylat [German] [ACD/IUPAC Name]
421579-88-6 [RN]
AC1O7Q20
AGN-PC-0LUQ1W
FWSBAFUUAHRRLZ-UHFFFAOYSA-N
HMS615E02
MolPort-000-643-655
More...

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

AQ-390/42425550 [DBID]
ChemDiv1_009946 [DBID]
ZINC08439265 [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: 639.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.4±3.0 kJ/mol
    Flash Point: 340.4±34.3 °C
    Index of Refraction: 1.625
    Molar Refractivity: 132.2±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 7.34
    ACD/LogD (pH 5.5): 6.50
    ACD/BCF (pH 5.5): 51238.75
    ACD/KOC (pH 5.5): 81702.13
    ACD/LogD (pH 7.4): 6.39
    ACD/BCF (pH 7.4): 39321.47
    ACD/KOC (pH 7.4): 62699.57
    Polar Surface Area: 103 Å2
    Polarizability: 52.4±0.5 10-24cm3
    Surface Tension: 53.6±3.0 dyne/cm
    Molar Volume: 373.8±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) =  6.78
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  627.23  (Adapted Stein & Brown method)
        Melting Pt (deg C):  272.03  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.73E-014  (Modified Grain method)
        Subcooled liquid VP: 1.43E-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):  0.0001179
           log Kow used: 6.78 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.00018945 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.89E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.467E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.78  (KowWin est)
      Log Kaw used:  -9.928  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.708
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9875
       Biowin2 (Non-Linear Model)     :   0.9927
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4405  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6596  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1324
       Biowin6 (MITI Non-Linear Model):   0.0114
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4176
     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):  1.91E-009 Pa (1.43E-011 mm Hg)
      Log Koa (Koawin est  ): 16.708
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.57E+003 
           Octanol/air (Koa) model:  1.25E+004 
       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 =  28.9126 E-12 cm3/molecule-sec
          Half-Life =     0.370 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.439 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  2.923E+006
          Log Koc:  6.466 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.204E-002  L/mol-sec
      Kb Half-Life at pH 8:     250.370  days   
      Kb Half-Life at pH 7:       6.855  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 4.522 (BCF = 3.325e+004)
           log Kow used: 6.78 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.89E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.446E+008  hours   (1.852E+007 days)
        Half-Life from Model Lake :  4.85E+009  hours   (2.021E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.72  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.94  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       0.0821          8.88         1000       
       Water     2.17            900          1000       
       Soil      33.8            1.8e+003     1000       
       Sediment  63.9            8.1e+003     0          
         Persistence Time: 3.24e+003 hr
    
    
    
    
                        

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