Found 229 results

Search term: MF = 'C_{22}H_{24}ClNO_{5}S'

ChemSpider 2D Image | Pentyl 5-{[(4-chloro-3-methylphenyl)sulfonyl]amino}-2-methyl-1-benzofuran-3-carboxylate | C22H24ClNO5S

Pentyl 5-{[(4-chloro-3-methylphenyl)sulfonyl]amino}-2-methyl-1-benzofuran-3-carboxylate

  • Molecular FormulaC22H24ClNO5S
  • Average mass449.948 Da
  • Monoisotopic mass449.106384 Da
  • ChemSpider ID1855152

More details:






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

3-Benzofurancarboxylic acid, 5-[[(4-chloro-3-methylphenyl)sulfonyl]amino]-2-methyl-, pentyl ester [ACD/Index Name]
5-{[(4-Chloro-3-méthylphényl)sulfonyl]amino}-2-méthyl-1-benzofurane-3-carboxylate de pentyle [French] [ACD/IUPAC Name]
Pentyl 5-{[(4-chloro-3-methylphenyl)sulfonyl]amino}-2-methyl-1-benzofuran-3-carboxylate [ACD/IUPAC Name]
Pentyl-5-{[(4-chlor-3-methylphenyl)sulfonyl]amino}-2-methyl-1-benzofuran-3-carboxylat [German] [ACD/IUPAC Name]
518322-05-9 [RN]
MFCD03472568
pentyl 5-((4-chloro-3-methylphenyl)sulfonamido)-2-methylbenzofuran-3-carboxylate
PENTYL 5-(4-CHLORO-3-METHYLBENZENESULFONAMIDO)-2-METHYL-1-BENZOFURAN-3-CARBOXYLATE
pentyl 5-(4-chloro-3-methylphenylsulfonamido)-2-methylbenzofuran-3-carboxylate
pentyl 5-[(4-chloro-3-methylphenyl)sulfonylamino]-2-methyl-1-benzofuran-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

EU-0081817 [DBID]
ZINC03368388 [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: 576.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.4±3.0 kJ/mol
    Flash Point: 302.6±32.9 °C
    Index of Refraction: 1.600
    Molar Refractivity: 117.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 6.91
    ACD/LogD (pH 5.5): 6.48
    ACD/BCF (pH 5.5): 49517.20
    ACD/KOC (pH 5.5): 79659.66
    ACD/LogD (pH 7.4): 6.30
    ACD/BCF (pH 7.4): 32250.67
    ACD/KOC (pH 7.4): 51882.53
    Polar Surface Area: 94 Å2
    Polarizability: 46.7±0.5 10-24cm3
    Surface Tension: 52.0±3.0 dyne/cm
    Molar Volume: 343.9±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) =  6.72
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  562.98  (Adapted Stein & Brown method)
        Melting Pt (deg C):  242.02  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.02E-012  (Modified Grain method)
        Subcooled liquid VP: 6.74E-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):  0.002739
           log Kow used: 6.72 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0012876 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.10E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.528E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.72  (KowWin est)
      Log Kaw used:  -7.776  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.496
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7429
       Biowin2 (Non-Linear Model)     :   0.8431
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2871  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3942  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0537
       Biowin6 (MITI Non-Linear Model):   0.0057
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0038
     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):  8.99E-008 Pa (6.74E-010 mm Hg)
      Log Koa (Koawin est  ): 14.496
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  33.4 
           Octanol/air (Koa) model:  76.9 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 114.5907 E-12 cm3/molecule-sec
          Half-Life =     0.093 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.120 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  9.502E+005
          Log Koc:  5.978 
    
     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 = 4.472 (BCF = 2.963e+004)
           log Kow used: 6.72 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.1E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.029E+006  hours   (1.262E+005 days)
        Half-Life from Model Lake : 3.304E+007  hours   (1.377E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.67  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.90  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       0.0313          2.24         1000       
       Water     2.33            900          1000       
       Soil      31.1            1.8e+003     1000       
       Sediment  66.6            8.1e+003     0          
         Persistence Time: 3.02e+003 hr
    
    
    
    
                        

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