ChemSpider 2D Image | (4Z)-2-(2-Furyl)-4-(4-methoxy-3-nitrobenzylidene)-1,3-oxazol-5(4H)-one | C15H10N2O6

(4Z)-2-(2-Furyl)-4-(4-methoxy-3-nitrobenzylidene)-1,3-oxazol-5(4H)-one

  • Molecular FormulaC15H10N2O6
  • Average mass314.250 Da
  • Monoisotopic mass314.053894 Da
  • ChemSpider ID5399575
  • Double-bond stereo - Double-bond stereo


More details:






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

(4Z)-2-(2-Furyl)-4-(4-methoxy-3-nitrobenzyliden)-1,3-oxazol-5(4H)-on [German] [ACD/IUPAC Name]
(4Z)-2-(2-Furyl)-4-(4-methoxy-3-nitrobenzylidene)-1,3-oxazol-5(4H)-one [ACD/IUPAC Name]
(4Z)-2-(2-Furyl)-4-(4-méthoxy-3-nitrobenzylidène)-1,3-oxazol-5(4H)-one [French] [ACD/IUPAC Name]
5(4H)-Oxazolone, 2-(2-furanyl)-4-[(4-methoxy-3-nitrophenyl)methylene]-, (4Z)- [ACD/Index Name]
(4Z)-2-(furan-2-yl)-4-(4-methoxy-3-nitrobenzylidene)-1,3-oxazol-5(4H)-one
(4Z)-2-(furan-2-yl)-4-[(4-methoxy-3-nitrophenyl)methylidene]-1,3-oxazol-5-one
338984-78-4 [RN]

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

ZINC03148149 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 493.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.1±3.0 kJ/mol
    Flash Point: 252.3±31.5 °C
    Index of Refraction: 1.643
    Molar Refractivity: 77.6±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.76
    ACD/LogD (pH 5.5): 2.70
    ACD/BCF (pH 5.5): 66.70
    ACD/KOC (pH 5.5): 703.61
    ACD/LogD (pH 7.4): 2.70
    ACD/BCF (pH 7.4): 66.70
    ACD/KOC (pH 7.4): 703.61
    Polar Surface Area: 107 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 57.2±7.0 dyne/cm
    Molar Volume: 214.5±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) =  2.76
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  473.74  (Adapted Stein & Brown method)
        Melting Pt (deg C):  200.33  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.78E-009  (Modified Grain method)
        Subcooled liquid VP: 1.26E-007 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):  18.29
           log Kow used: 2.76 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.6204 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.10E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.024E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.76  (KowWin est)
      Log Kaw used:  -8.537  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.297
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5990
       Biowin2 (Non-Linear Model)     :   0.9142
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4172  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5920  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1845
       Biowin6 (MITI Non-Linear Model):   0.0120
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2462
     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):  1.68E-005 Pa (1.26E-007 mm Hg)
      Log Koa (Koawin est  ): 11.297
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.179 
           Octanol/air (Koa) model:  0.0486 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.866 
           Mackay model           :  0.935 
           Octanol/air (Koa) model:  0.796 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 110.8321 E-12 cm3/molecule-sec
          Half-Life =     0.097 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.158 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
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.9 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8531
          Log Koc:  3.931 
    
     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 = 1.422 (BCF = 26.41)
           log Kow used: 2.76 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.1E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.462E+007  hours   (6.091E+005 days)
        Half-Life from Model Lake : 1.595E+008  hours   (6.645E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.10  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.99  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       0.00541         1.97         1000       
       Water     14.4            900          1000       
       Soil      85.4            1.8e+003     1000       
       Sediment  0.196           8.1e+003     0          
         Persistence Time: 1.66e+003 hr
    
    
    
    
                        

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