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Search term: MF = 'C_{25}H_{23}NO_{5}S'

ChemSpider 2D Image | Benzyl 5-{[(2,5-dimethylphenyl)sulfonyl]amino}-2-methyl-1-benzofuran-3-carboxylate | C25H23NO5S

Benzyl 5-{[(2,5-dimethylphenyl)sulfonyl]amino}-2-methyl-1-benzofuran-3-carboxylate

  • Molecular FormulaC25H23NO5S
  • Average mass449.519 Da
  • Monoisotopic mass449.129700 Da
  • ChemSpider ID1420805

More details:






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

3-Benzofurancarboxylic acid, 5-[[(2,5-dimethylphenyl)sulfonyl]amino]-2-methyl-, phenylmethyl ester [ACD/Index Name]
5-{[(2,5-Diméthylphényl)sulfonyl]amino}-2-méthyl-1-benzofurane-3-carboxylate de benzyle [French] [ACD/IUPAC Name]
Benzyl 5-{[(2,5-dimethylphenyl)sulfonyl]amino}-2-methyl-1-benzofuran-3-carboxylate [ACD/IUPAC Name]
Benzyl-5-{[(2,5-dimethylphenyl)sulfonyl]amino}-2-methyl-1-benzofuran-3-carboxylat [German] [ACD/IUPAC Name]
518032-79-6 [RN]
AC1LYEEA
AGN-PC-0K9EAM
benzyl 5-(2,5-dimethylphenylsulfonamido)-2-methylbenzofuran-3-carboxylate
benzyl 5-[(2,5-dimethylphenyl)sulfonylamino]-2-methyl-1-benzofuran-3-carboxylate
LXYLNHUNWBTPLK-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AQ-390/41640197 [DBID]
ZINC02184854 [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: 618.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.6±3.0 kJ/mol
    Flash Point: 327.6±34.3 °C
    Index of Refraction: 1.641
    Molar Refractivity: 123.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 6.16
    ACD/LogD (pH 5.5): 5.70
    ACD/BCF (pH 5.5): 12533.57
    ACD/KOC (pH 5.5): 29833.37
    ACD/LogD (pH 7.4): 5.62
    ACD/BCF (pH 7.4): 10599.25
    ACD/KOC (pH 7.4): 25229.15
    Polar Surface Area: 94 Å2
    Polarizability: 49.0±0.5 10-24cm3
    Surface Tension: 56.0±3.0 dyne/cm
    Molar Volume: 342.9±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) =  6.36
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  593.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  256.33  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.24E-013  (Modified Grain method)
        Subcooled liquid VP: 1.08E-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):  0.005527
           log Kow used: 6.36 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.00097488 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.59E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.467E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.36  (KowWin est)
      Log Kaw used:  -9.187  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.547
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9998
       Biowin2 (Non-Linear Model)     :   0.9857
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1434  (months      )
       Biowin4 (Primary Survey Model) :   3.2274  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1224
       Biowin6 (MITI Non-Linear Model):   0.0028
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9463
     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):  1.44E-008 Pa (1.08E-010 mm Hg)
      Log Koa (Koawin est  ): 15.547
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  208 
           Octanol/air (Koa) model:  865 
       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 = 116.0604 E-12 cm3/molecule-sec
          Half-Life =     0.092 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.106 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    :  3.303E+006
          Log Koc:  6.519 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.264E-001  L/mol-sec
      Kb Half-Life at pH 8:      63.443  days   
      Kb Half-Life at pH 7:       1.737  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 4.199 (BCF = 1.582e+004)
           log Kow used: 6.36 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.59E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.807E+007  hours   (3.253E+006 days)
        Half-Life from Model Lake : 8.517E+008  hours   (3.549E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.21  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    92.43  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       0.021           2.21         1000       
       Water     2.11            1.44e+003    1000       
       Soil      35              2.88e+003    1000       
       Sediment  62.9            1.3e+004     0          
         Persistence Time: 4.36e+003 hr
    
    
    
    
                        

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