ChemSpider 2D Image | Isopropyl 2-methyl-5-{[(3-nitrophenyl)sulfonyl]amino}-1-benzofuran-3-carboxylate | C19H18N2O7S

Isopropyl 2-methyl-5-{[(3-nitrophenyl)sulfonyl]amino}-1-benzofuran-3-carboxylate

  • Molecular FormulaC19H18N2O7S
  • Average mass418.420 Da
  • Monoisotopic mass418.083466 Da
  • ChemSpider ID2161882

More details:






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

2-Méthyl-5-{[(3-nitrophényl)sulfonyl]amino}-1-benzofurane-3-carboxylate d'isopropyle [French] [ACD/IUPAC Name]
3-Benzofurancarboxylic acid, 2-methyl-5-[[(3-nitrophenyl)sulfonyl]amino]-, 1-methylethyl ester [ACD/Index Name]
Isopropyl 2-methyl-5-{[(3-nitrophenyl)sulfonyl]amino}-1-benzofuran-3-carboxylate [ACD/IUPAC Name]
Isopropyl-2-methyl-5-{[(3-nitrophenyl)sulfonyl]amino}-1-benzofuran-3-carboxylat [German] [ACD/IUPAC Name]
361179-53-5 [RN]
isopropyl 2-methyl-5-((3-nitrophenyl)sulfonamido)benzofuran-3-carboxylate
ISOPROPYL 2-METHYL-5-(3-NITROBENZENESULFONAMIDO)-1-BENZOFURAN-3-CARBOXYLATE
isopropyl 2-methyl-5-(3-nitrophenylsulfonamido)benzofuran-3-carboxylate
methylethyl 2-methyl-5-{[(3-nitrophenyl)sulfonyl]amino}benzo[b]furan-3-carboxylate
MFCD02732827
More...

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

BAS 02105296 [DBID]
ChemDiv1_006209 [DBID]
EU-0007148 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 574.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.1±3.0 kJ/mol
    Flash Point: 301.4±32.9 °C
    Index of Refraction: 1.631
    Molar Refractivity: 105.0±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.57
    ACD/LogD (pH 5.5): 4.17
    ACD/BCF (pH 5.5): 861.33
    ACD/KOC (pH 5.5): 4375.04
    ACD/LogD (pH 7.4): 3.86
    ACD/BCF (pH 7.4): 428.95
    ACD/KOC (pH 7.4): 2178.80
    Polar Surface Area: 140 Å2
    Polarizability: 41.6±0.5 10-24cm3
    Surface Tension: 60.6±3.0 dyne/cm
    Molar Volume: 294.9±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) =  4.29
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  558.16  (Adapted Stein & Brown method)
        Melting Pt (deg C):  239.77  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.28E-012  (Modified Grain method)
        Subcooled liquid VP: 8.98E-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):  0.2092
           log Kow used: 4.29 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.15782 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.12E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.126E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.29  (KowWin est)
      Log Kaw used:  -10.339  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.629
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4722
       Biowin2 (Non-Linear Model)     :   0.3133
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1703  (months      )
       Biowin4 (Primary Survey Model) :   3.2961  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3274
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5709
     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):  1.2E-007 Pa (8.98E-010 mm Hg)
      Log Koa (Koawin est  ): 14.629
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  25.1 
           Octanol/air (Koa) model:  104 
       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 = 203.6267 E-12 cm3/molecule-sec
          Half-Life =     0.053 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.630 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    :  1.008E+005
          Log Koc:  5.004 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.838E-002  L/mol-sec
      Kb Half-Life at pH 8:     282.672  days   
      Kb Half-Life at pH 7:       7.739  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.601 (BCF = 398.8)
           log Kow used: 4.29 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.12E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.069E+009  hours   (4.455E+007 days)
        Half-Life from Model Lake : 1.167E+010  hours   (4.86E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              44.73  percent
        Total biodegradation:        0.44  percent
        Total sludge adsorption:    44.29  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       0.0064          1.26         1000       
       Water     8.94            1.44e+003    1000       
       Soil      85.7            2.88e+003    1000       
       Sediment  5.39            1.3e+004     0          
         Persistence Time: 2.64e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement