ChemSpider 2D Image | Ethyl 5-[(2-naphthylsulfonyl)amino]-2-propyl-1-benzofuran-3-carboxylate | C24H23NO5S

Ethyl 5-[(2-naphthylsulfonyl)amino]-2-propyl-1-benzofuran-3-carboxylate

  • Molecular FormulaC24H23NO5S
  • Average mass437.508 Da
  • Monoisotopic mass437.129700 Da
  • ChemSpider ID7820686

More details:






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

3-Benzofurancarboxylic acid, 5-[(2-naphthalenylsulfonyl)amino]-2-propyl-, ethyl ester [ACD/Index Name]
5-[(2-Naphtylsulfonyl)amino]-2-propyl-1-benzofurane-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-[(2-naphthylsulfonyl)amino]-2-propyl-1-benzofuran-3-carboxylate [ACD/IUPAC Name]
Ethyl-5-[(2-naphthylsulfonyl)amino]-2-propyl-1-benzofuran-3-carboxylat [German] [ACD/IUPAC Name]
421579-35-3 [RN]
AGN-PC-0MTAWF
AKOS001664565
ethyl 5-(naphthalen-2-ylsulfonylamino)-2-propyl-1-benzofuran-3-carboxylate
ETHYL 5-(NAPHTHALENE-2-SULFONAMIDO)-2-PROPYL-1-BENZOFURAN-3-CARBOXYLATE
ethyl 5-(naphthalene-2-sulfonamido)-2-propylbenzofuran-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AQ-390/42425556 [DBID]
EU-0011338 [DBID]
ZINC08439271 [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: 621.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.1±3.0 kJ/mol
    Flash Point: 329.9±34.3 °C
    Index of Refraction: 1.647
    Molar Refractivity: 121.2±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 6.29
    ACD/LogD (pH 5.5): 5.49
    ACD/BCF (pH 5.5): 8790.80
    ACD/KOC (pH 5.5): 23080.89
    ACD/LogD (pH 7.4): 5.21
    ACD/BCF (pH 7.4): 4574.63
    ACD/KOC (pH 7.4): 12011.03
    Polar Surface Area: 94 Å2
    Polarizability: 48.0±0.5 10-24cm3
    Surface Tension: 56.2±3.0 dyne/cm
    Molar Volume: 333.3±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) =  6.21
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  591.98  (Adapted Stein & Brown method)
        Melting Pt (deg C):  255.56  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.65E-013  (Modified Grain method)
        Subcooled liquid VP: 1.19E-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):  0.0006901
           log Kow used: 6.21 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0012596 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.69E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.045E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.21  (KowWin est)
      Log Kaw used:  -8.821  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.031
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7681
       Biowin2 (Non-Linear Model)     :   0.8104
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2977  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3769  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1196
       Biowin6 (MITI Non-Linear Model):   0.0034
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1753
     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):  1.59E-008 Pa (1.19E-010 mm Hg)
      Log Koa (Koawin est  ): 15.031
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  189 
           Octanol/air (Koa) model:  264 
       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 = 113.7663 E-12 cm3/molecule-sec
          Half-Life =     0.094 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.128 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    :  2.238E+006
          Log Koc:  6.350 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 4.081 (BCF = 1.206e+004)
           log Kow used: 6.21 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.69E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.319E+007  hours   (1.383E+006 days)
        Half-Life from Model Lake : 3.621E+008  hours   (1.509E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              92.87  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    92.10  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       0.0346          2.26         1000       
       Water     3.26            900          1000       
       Soil      34.5            1.8e+003     1000       
       Sediment  62.2            8.1e+003     0          
         Persistence Time: 2.73e+003 hr
    
    
    
    
                        

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