ChemSpider 2D Image | Dimethyl 5-[(1-benzofuran-2-ylcarbonyl)amino]isophthalate | C19H15NO6

Dimethyl 5-[(1-benzofuran-2-ylcarbonyl)amino]isophthalate

  • Molecular FormulaC19H15NO6
  • Average mass353.326 Da
  • Monoisotopic mass353.089935 Da
  • ChemSpider ID962792

More details:






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

1,3-Benzenedicarboxylic acid, 5-[(2-benzofuranylcarbonyl)amino]-, dimethyl ester [ACD/Index Name]
5-[(1-Benzofuran-2-ylcarbonyl)amino]isophtalate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 5-[(1-benzofuran-2-ylcarbonyl)amino]isophthalate [ACD/IUPAC Name]
Dimethyl-5-[(1-benzofuran-2-ylcarbonyl)amino]isophthalat [German] [ACD/IUPAC Name]
355412-34-9 [RN]
5-(benzofuran-2-carbonylamino)benzene-1,3-dicarboxylic acid dimethyl ester
5-[(Benzofuran-2-carbonyl)-amino]-isophthalic acid dimethyl ester
dimethyl 5-(1-benzofuran-2-carbonylamino)benzene-1,3-dicarboxylate
dimethyl 5-(benzofuran-2-carboxamido)isophthalate
dimethyl 5-[(1-benzofuran-2-ylcarbonyl)amino]benzene-1,3-dicarboxylate

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

BAS 02572759 [DBID]
BIM-0004537.P001 [DBID]
CBMicro_004771 [DBID]
ZINC00873302 [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: 442.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.0±3.0 kJ/mol
    Flash Point: 221.3±27.3 °C
    Index of Refraction: 1.644
    Molar Refractivity: 94.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.63
    ACD/LogD (pH 5.5): 3.28
    ACD/BCF (pH 5.5): 183.98
    ACD/KOC (pH 5.5): 1454.57
    ACD/LogD (pH 7.4): 3.28
    ACD/BCF (pH 7.4): 183.98
    ACD/KOC (pH 7.4): 1454.54
    Polar Surface Area: 95 Å2
    Polarizability: 37.5±0.5 10-24cm3
    Surface Tension: 56.1±3.0 dyne/cm
    Molar Volume: 261.0±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) =  3.06
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  511.22  (Adapted Stein & Brown method)
        Melting Pt (deg C):  217.84  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.25E-010  (Modified Grain method)
        Subcooled liquid VP: 1.43E-008 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):  14.31
           log Kow used: 3.06 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  29.951 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.94E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.061E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.06  (KowWin est)
      Log Kaw used:  -12.695  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.755
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1378
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6446  (weeks-months)
       Biowin4 (Primary Survey Model) :   4.0013  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5416
       Biowin6 (MITI Non-Linear Model):   0.2898
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3107
     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):  1.91E-006 Pa (1.43E-008 mm Hg)
      Log Koa (Koawin est  ): 15.755
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.57 
           Octanol/air (Koa) model:  1.4E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.983 
           Mackay model           :  0.992 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  35.0449 E-12 cm3/molecule-sec
          Half-Life =     0.305 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.662 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.987 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  480
          Log Koc:  2.681 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.601E-001  L/mol-sec
      Kb Half-Life at pH 8:      12.153  days   
      Kb Half-Life at pH 7:     121.531  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.659 (BCF = 45.6)
           log Kow used: 3.06 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.94E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.228E+011  hours   (9.283E+009 days)
        Half-Life from Model Lake :  2.43E+012  hours   (1.013E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.23  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.11  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       3.4e-006        7.32         1000       
       Water     12.6            900          1000       
       Soil      87              1.8e+003     1000       
       Sediment  0.329           8.1e+003     0          
         Persistence Time: 1.79e+003 hr
    
    
    
    
                        

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