ChemSpider 2D Image | N-(1,3-Benzodioxol-5-ylmethyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide | C19H15NO6

N-(1,3-Benzodioxol-5-ylmethyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide

  • Molecular FormulaC19H15NO6
  • Average mass353.326 Da
  • Monoisotopic mass353.089935 Da
  • ChemSpider ID1117261

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

2H-1-Benzopyran-3-carboxamide, N-(1,3-benzodioxol-5-ylmethyl)-8-methoxy-2-oxo- [ACD/Index Name]
N-(1,3-Benzodioxol-5-ylmethyl)-8-methoxy-2-oxo-2H-chromen-3-carboxamid [German] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylmethyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylméthyl)-8-méthoxy-2-oxo-2H-chromène-3-carboxamide [French] [ACD/IUPAC Name]
431919-40-3 [RN]
8-Methoxy-2-oxo-2H-chromene-3-carboxylic acid (benzo[1,3]dioxol-5-ylmethyl)-amide
MFCD02373074
N-(1,3-benzodioxol-5-ylmethyl)-8-methoxy-2-oxochromene-3-carboxamide
N-(2H-benzo[3,4-d]1,3-dioxolan-5-ylmethyl)(8-methoxy-2-oxochromen-3-yl)carboxamide
N-(benzo[d][1,3]dioxol-5-ylmethyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01165938 [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: 666.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.9±3.0 kJ/mol
    Flash Point: 356.6±31.5 °C
    Index of Refraction: 1.635
    Molar Refractivity: 89.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.09
    ACD/LogD (pH 5.5): 1.92
    ACD/BCF (pH 5.5): 16.94
    ACD/KOC (pH 5.5): 263.85
    ACD/LogD (pH 7.4): 1.92
    ACD/BCF (pH 7.4): 16.94
    ACD/KOC (pH 7.4): 263.84
    Polar Surface Area: 83 Å2
    Polarizability: 35.6±0.5 10-24cm3
    Surface Tension: 59.0±3.0 dyne/cm
    Molar Volume: 251.0±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) =  1.89
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  570.80  (Adapted Stein & Brown method)
        Melting Pt (deg C):  245.67  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.71E-012  (Modified Grain method)
        Subcooled liquid VP: 4.24E-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):  143.6
           log Kow used: 1.89 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8.7365 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.09E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.536E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.89  (KowWin est)
      Log Kaw used:  -15.481  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.371
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3594
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3300  (weeks-months)
       Biowin4 (Primary Survey Model) :   4.0037  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7370
       Biowin6 (MITI Non-Linear Model):   0.6239
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1211
     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):  5.65E-008 Pa (4.24E-010 mm Hg)
      Log Koa (Koawin est  ): 17.371
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  53.1 
           Octanol/air (Koa) model:  5.77E+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 =  84.0629 E-12 cm3/molecule-sec
          Half-Life =     0.127 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.527 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 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    :  6611
          Log Koc:  3.820 
    
     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 = 0.756 (BCF = 5.702)
           log Kow used: 1.89 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.09E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.36E+014  hours   (5.668E+012 days)
        Half-Life from Model Lake : 1.484E+015  hours   (6.183E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.16  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.06  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       2.8e-007        2.48         1000       
       Water     25.1            900          1000       
       Soil      74.8            1.8e+003     1000       
       Sediment  0.0859          8.1e+003     0          
         Persistence Time: 1.37e+003 hr
    
    
    
    
                        

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