ChemSpider 2D Image | (4Z)-4-(1,3-Benzodioxol-5-ylmethylene)-2-(3,4-dimethoxyphenyl)-1,3-oxazol-5(4H)-one | C19H15NO6

(4Z)-4-(1,3-Benzodioxol-5-ylmethylene)-2-(3,4-dimethoxyphenyl)-1,3-oxazol-5(4H)-one

  • Molecular FormulaC19H15NO6
  • Average mass353.326 Da
  • Monoisotopic mass353.089935 Da
  • ChemSpider ID1306687
  • Double-bond stereo - Double-bond stereo


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

(4Z)-4-(1,3-Benzodioxol-5-ylmethylen)-2-(3,4-dimethoxyphenyl)-1,3-oxazol-5(4H)-on [German] [ACD/IUPAC Name]
(4Z)-4-(1,3-Benzodioxol-5-ylmethylene)-2-(3,4-dimethoxyphenyl)-1,3-oxazol-5(4H)-one [ACD/IUPAC Name]
(4Z)-4-(1,3-Benzodioxol-5-ylméthylène)-2-(3,4-diméthoxyphényl)-1,3-oxazol-5(4H)-one [French] [ACD/IUPAC Name]
5(4H)-Oxazolone, 4-(1,3-benzodioxol-5-ylmethylene)-2-(3,4-dimethoxyphenyl)-, (4Z)- [ACD/Index Name]
(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(3,4-dimethoxyphenyl)-1,3-oxazol-5-one
315691-66-8 [RN]
4-(2H-benzo[3,4-d]1,3-dioxolan-5-ylmethylene)-2-(3,4-dimethoxyphenyl)-1,3-oxazolin-5-one
AC1LUJS0
AKOS001052283
MolPort-000-223-321
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AF-399/15336040 [DBID]
ZINC04567570 [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: 498.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.6±3.0 kJ/mol
    Flash Point: 216.1±25.9 °C
    Index of Refraction: 1.621
    Molar Refractivity: 90.4±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.74
    ACD/LogD (pH 5.5): 2.75
    ACD/BCF (pH 5.5): 72.85
    ACD/KOC (pH 5.5): 749.41
    ACD/LogD (pH 7.4): 2.75
    ACD/BCF (pH 7.4): 72.85
    ACD/KOC (pH 7.4): 749.45
    Polar Surface Area: 76 Å2
    Polarizability: 35.8±0.5 10-24cm3
    Surface Tension: 47.6±7.0 dyne/cm
    Molar Volume: 257.0±7.0 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) =  3.19
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  508.26  (Adapted Stein & Brown method)
        Melting Pt (deg C):  216.46  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.54E-010  (Modified Grain method)
        Subcooled liquid VP: 1.7E-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):  11.07
           log Kow used: 3.19 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.025724 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.24E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.468E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.19  (KowWin est)
      Log Kaw used:  -10.295  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.485
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2812
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3261  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8754  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8617
       Biowin6 (MITI Non-Linear Model):   0.7478
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.7947
     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):  2.27E-006 Pa (1.7E-008 mm Hg)
      Log Koa (Koawin est  ): 13.485
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.32 
           Octanol/air (Koa) model:  7.5 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.98 
           Mackay model           :  0.991 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  80.5648 E-12 cm3/molecule-sec
          Half-Life =     0.133 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.593 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): 0.985 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5.847E+004
          Log Koc:  4.767 
    
     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 = 1.760 (BCF = 57.48)
           log Kow used: 3.19 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.24E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.875E+008  hours   (3.698E+007 days)
        Half-Life from Model Lake : 9.682E+009  hours   (4.034E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.67  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.53  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       0.000703        2.56         1000       
       Water     12.3            900          1000       
       Soil      87.3            1.8e+003     1000       
       Sediment  0.43            8.1e+003     0          
         Persistence Time: 1.8e+003 hr
    
    
    
    
                        

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