ChemSpider 2D Image | Methyl 2-{[6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | C25H28N2O5S

Methyl 2-{[6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

  • Molecular FormulaC25H28N2O5S
  • Average mass468.565 Da
  • Monoisotopic mass468.171906 Da
  • ChemSpider ID2241951

More details:






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

2-{[6-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoyl]amino}-6-méthyl-4,5,6,7-tétrahydro-1-benzothiophène-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Benzo[b]thiophene-3-carboxylic acid, 2-[[6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxohexyl]amino]-4,5,6,7-tetrahydro-6-methyl-, methyl ester [ACD/Index Name]
Methyl 2-{[6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate [ACD/IUPAC Name]
Methyl-2-{[6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-carboxylat [German] [ACD/IUPAC Name]
448227-07-4 [RN]
AC1MH0E7
AGN-PC-0K6PJT
AKOS002270359
AKOS016312592
AS-871/40789989
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 692.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 101.4±3.0 kJ/mol
    Flash Point: 372.5±31.5 °C
    Index of Refraction: 1.617
    Molar Refractivity: 126.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 6.20
    ACD/LogD (pH 5.5): 5.25
    ACD/BCF (pH 5.5): 5715.56
    ACD/KOC (pH 5.5): 17017.45
    ACD/LogD (pH 7.4): 5.25
    ACD/BCF (pH 7.4): 5715.56
    ACD/KOC (pH 7.4): 17017.45
    Polar Surface Area: 121 Å2
    Polarizability: 50.1±0.5 10-24cm3
    Surface Tension: 56.5±3.0 dyne/cm
    Molar Volume: 361.3±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) =  5.27
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  721.48  (Adapted Stein & Brown method)
        Melting Pt (deg C):  316.06  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.36E-017  (Modified Grain method)
        Subcooled liquid VP: 4.42E-014 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):  0.036
           log Kow used: 5.27 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.1323 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.63E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.042E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.27  (KowWin est)
      Log Kaw used:  -12.829  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.099
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9088
       Biowin2 (Non-Linear Model)     :   0.9579
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2497  (months      )
       Biowin4 (Primary Survey Model) :   3.6061  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1409
       Biowin6 (MITI Non-Linear Model):   0.0119
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2914
     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):  5.89E-012 Pa (4.42E-014 mm Hg)
      Log Koa (Koawin est  ): 18.099
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.09E+005 
           Octanol/air (Koa) model:  3.08E+005 
       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 = 155.9931 E-12 cm3/molecule-sec
          Half-Life =     0.069 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.823 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.568750 E-17 cm3/molecule-sec
          Half-Life =     0.151 Days (at 7E11 mol/cm3)
          Half-Life =      3.634 Hrs
       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    :  1.357E+004
          Log Koc:  4.132 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.069E-003  L/mol-sec
      Kb Half-Life at pH 8:      10.614  years  
      Kb Half-Life at pH 7:     106.143  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.357 (BCF = 2274)
           log Kow used: 5.27 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.63E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.491E+011  hours   (1.455E+010 days)
        Half-Life from Model Lake : 3.809E+012  hours   (1.587E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              84.60  percent
        Total biodegradation:        0.72  percent
        Total sludge adsorption:    83.87  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       0.0192          1.13         1000       
       Water     6.84            1.44e+003    1000       
       Soil      56.1            2.88e+003    1000       
       Sediment  37.1            1.3e+004     0          
         Persistence Time: 2.61e+003 hr
    
    
    
    
                        

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