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Search term: MF = 'C_{20}H_{19}NO_{7}'

ChemSpider 2D Image | 2-{[(2Z)-3-Oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl]oxy}acetamide | C20H19NO7

2-{[(2Z)-3-Oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl]oxy}acetamide

  • Molecular FormulaC20H19NO7
  • Average mass385.367 Da
  • Monoisotopic mass385.116150 Da
  • ChemSpider ID1411418
  • Double-bond stereo - Double-bond stereo


More details:






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

2-{[(2Z)-3-Oxo-2-(3,4,5-trimethoxybenzyliden)-2,3-dihydro-1-benzofuran-6-yl]oxy}acetamid [German] [ACD/IUPAC Name]
2-{[(2Z)-3-Oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl]oxy}acetamide [ACD/IUPAC Name]
2-{[(2Z)-3-Oxo-2-(3,4,5-triméthoxybenzylidène)-2,3-dihydro-1-benzofuran-6-yl]oxy}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[(2Z)-2,3-dihydro-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylene]-6-benzofuranyl]oxy]- [ACD/Index Name]
(Z)-2-((3-oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydrobenzofuran-6-yl)oxy)acetamide
2-[[(2Z)-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy]acetamide
2-[3-Oxo-2-(3,4,5-trimethoxy-benzylidene)-2,3-dihydro-benzofuran-6-yloxy]-acetamide
858761-61-2 [RN]
AB00689193-01
AC1LXO43
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02154554 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 657.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.7±3.0 kJ/mol
    Flash Point: 306.2±27.8 °C
    Index of Refraction: 1.622
    Molar Refractivity: 101.1±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.66
    ACD/LogD (pH 5.5): 1.33
    ACD/BCF (pH 5.5): 6.02
    ACD/KOC (pH 5.5): 125.73
    ACD/LogD (pH 7.4): 1.33
    ACD/BCF (pH 7.4): 6.02
    ACD/KOC (pH 7.4): 125.73
    Polar Surface Area: 106 Å2
    Polarizability: 40.1±0.5 10-24cm3
    Surface Tension: 55.9±3.0 dyne/cm
    Molar Volume: 287.2±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) =  1.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  565.88  (Adapted Stein & Brown method)
        Melting Pt (deg C):  243.37  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.45E-012  (Modified Grain method)
        Subcooled liquid VP: 5.68E-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):  164.5
           log Kow used: 1.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  9.0215 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.37E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.552E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.59  (KowWin est)
      Log Kaw used:  -15.861  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.451
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.4406
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9802  (months      )
       Biowin4 (Primary Survey Model) :   3.8605  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8841
       Biowin6 (MITI Non-Linear Model):   0.7006
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0030
     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):  7.57E-008 Pa (5.68E-010 mm Hg)
      Log Koa (Koawin est  ): 17.451
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  39.6 
           Octanol/air (Koa) model:  6.93E+004 
       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 = 239.1768 E-12 cm3/molecule-sec
          Half-Life =     0.045 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.537 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    10.500000 E-17 cm3/molecule-sec
          Half-Life =     0.109 Days (at 7E11 mol/cm3)
          Half-Life =      2.619 Hrs
       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    :  2.725E+004
          Log Koc:  4.435 
    
     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 = -0.314 (BCF = 0.4858)
           log Kow used: 1.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.37E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.411E+014  hours   (1.421E+013 days)
        Half-Life from Model Lake : 3.721E+015  hours   (1.55E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.00  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.91  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       7.54e-008       0.761        1000       
       Water     32.6            1.44e+003    1000       
       Soil      67.3            2.88e+003    1000       
       Sediment  0.0884          1.3e+004     0          
         Persistence Time: 1.55e+003 hr
    
    
    
    
                        

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