ChemSpider 2D Image | Methyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | C18H15NO4S

Methyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

  • Molecular FormulaC18H15NO4S
  • Average mass341.381 Da
  • Monoisotopic mass341.072174 Da
  • ChemSpider ID626366

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

2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-4,5,6,7-tétrahydro-1-benzothiophène-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Benzo[b]thiophene-3-carboxylic acid, 2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4,5,6,7-tetrahydro-, methyl ester [ACD/Index Name]
Methyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate [ACD/IUPAC Name]
Methyl-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-3-carboxylat [German] [ACD/IUPAC Name]
2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester
304481-83-2 [RN]
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
methyl 2-(1,3-dioxobenzo[c]azolin-2-yl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3- carboxylate
methyl 2-(1,3-dioxobenzo[c]azolin-2-yl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
methyl 2-(1,3-dioxoisoindol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00116531 [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: 567.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.2±3.0 kJ/mol
    Flash Point: 297.1±32.9 °C
    Index of Refraction: 1.661
    Molar Refractivity: 89.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.71
    ACD/LogD (pH 5.5): 3.27
    ACD/BCF (pH 5.5): 178.63
    ACD/KOC (pH 5.5): 1424.14
    ACD/LogD (pH 7.4): 3.27
    ACD/BCF (pH 7.4): 178.63
    ACD/KOC (pH 7.4): 1424.14
    Polar Surface Area: 92 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 63.0±3.0 dyne/cm
    Molar Volume: 241.0±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) =  3.30
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  552.31  (Adapted Stein & Brown method)
        Melting Pt (deg C):  237.03  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.54E-012  (Modified Grain method)
        Subcooled liquid VP: 1.27E-009 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):  10.63
           log Kow used: 3.30 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.46408 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.74E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.764E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.30  (KowWin est)
      Log Kaw used:  -8.148  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.448
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8685
       Biowin2 (Non-Linear Model)     :   0.9675
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4353  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4471  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0016
       Biowin6 (MITI Non-Linear Model):   0.0154
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0630
     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):  1.69E-007 Pa (1.27E-009 mm Hg)
      Log Koa (Koawin est  ): 11.448
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  17.7 
           Octanol/air (Koa) model:  0.0689 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  0.846 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  65.1151 E-12 cm3/molecule-sec
          Half-Life =     0.164 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.971 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    :  209.6
          Log Koc:  2.321 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.998E-002  L/mol-sec
      Kb Half-Life at pH 8:     200.670  days   
      Kb Half-Life at pH 7:       5.494  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.840 (BCF = 69.26)
           log Kow used: 3.30 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.74E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.217E+006  hours   (2.59E+005 days)
        Half-Life from Model Lake : 6.782E+007  hours   (2.826E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.22  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     9.07  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       0.123           3.94         1000       
       Water     16.7            900          1000       
       Soil      82.4            1.8e+003     1000       
       Sediment  0.755           8.1e+003     0          
         Persistence Time: 1.19e+003 hr
    
    
    
    
                        

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