ChemSpider 2D Image | N-[2-(6-Ethyl-2-oxo-2H-chromen-4-yl)-1-benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide | C27H19NO6

N-[2-(6-Ethyl-2-oxo-2H-chromen-4-yl)-1-benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide

  • Molecular FormulaC27H19NO6
  • Average mass453.443 Da
  • Monoisotopic mass453.121246 Da
  • ChemSpider ID17473178

More details:






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

1,3-Benzodioxole-5-carboxamide, N-[2-(6-ethyl-2-oxo-2H-1-benzopyran-4-yl)-3-benzofuranyl]- [ACD/Index Name]
N-[2-(6-Ethyl-2-oxo-2H-chromen-4-yl)-1-benzofuran-3-yl]-1,3-benzodioxol-5-carboxamid [German] [ACD/IUPAC Name]
N-[2-(6-Ethyl-2-oxo-2H-chromen-4-yl)-1-benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide [ACD/IUPAC Name]
N-[2-(6-Éthyl-2-oxo-2H-chromén-4-yl)-1-benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide [French] [ACD/IUPAC Name]
919739-74-5 [RN]
AGN-PC-00YQH3
AKOS002293484
Benzo[1,3]dioxole-5-carboxylic acid [2-(6-ethyl-2-oxo-2H-chromen-4-yl)-benzofuran-3-yl]-amide
MCULE-5587916613
MolPort-002-535-944
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 606.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.1±3.0 kJ/mol
    Flash Point: 320.3±31.5 °C
    Index of Refraction: 1.710
    Molar Refractivity: 124.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.29
    ACD/LogD (pH 5.5): 4.51
    ACD/BCF (pH 5.5): 1568.28
    ACD/KOC (pH 5.5): 6743.46
    ACD/LogD (pH 7.4): 4.51
    ACD/BCF (pH 7.4): 1568.25
    ACD/KOC (pH 7.4): 6743.33
    Polar Surface Area: 87 Å2
    Polarizability: 49.4±0.5 10-24cm3
    Surface Tension: 65.4±3.0 dyne/cm
    Molar Volume: 319.0±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):  689.22  (Adapted Stein & Brown method)
        Melting Pt (deg C):  300.99  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.68E-016  (Modified Grain method)
        Subcooled liquid VP: 3.24E-013 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):  3.459
           log Kow used: 3.06 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.0539 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Vinyl/Allyl Ethers
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.07E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.623E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.06  (KowWin est)
      Log Kaw used:  -13.901  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.961
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2759
       Biowin2 (Non-Linear Model)     :   0.0502
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1909  (months      )
       Biowin4 (Primary Survey Model) :   3.5399  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1169
       Biowin6 (MITI Non-Linear Model):   0.0017
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3579
     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):  4.32E-011 Pa (3.24E-013 mm Hg)
      Log Koa (Koawin est  ): 16.961
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.94E+004 
           Octanol/air (Koa) model:  2.24E+004 
       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 = 419.4089 E-12 cm3/molecule-sec
          Half-Life =     0.026 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    18.362 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    30.384998 E-17 cm3/molecule-sec
          Half-Life =     0.038 Days (at 7E11 mol/cm3)
          Half-Life =     54.311 Min
       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    :  3.845E+004
          Log Koc:  4.585 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.656 (BCF = 45.24)
           log Kow used: 3.06 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.07E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.061E+012  hours   (1.692E+011 days)
        Half-Life from Model Lake :  4.43E+013  hours   (1.846E+012 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       0.00519         0.365        1000       
       Water     12.9            1.44e+003    1000       
       Soil      86.7            2.88e+003    1000       
       Sediment  0.374           1.3e+004     0          
         Persistence Time: 2e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement