ChemSpider 2D Image | (3E)-1-Acetyl-3-(2-oxo-5-phenyl-3(2H)-furanylidene)-1,3-dihydro-2H-indol-2-one | C20H13NO4

(3E)-1-Acetyl-3-(2-oxo-5-phenyl-3(2H)-furanylidene)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC20H13NO4
  • Average mass331.322 Da
  • Monoisotopic mass331.084473 Da
  • ChemSpider ID1620135
  • Double-bond stereo - Double-bond stereo


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

(3E)-1-Acetyl-3-(2-oxo-5-phenyl-3(2H)-furanyliden)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3E)-1-Acetyl-3-(2-oxo-5-phenyl-3(2H)-furanylidene)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3E)-1-Acétyl-3-(2-oxo-5-phényl-3(2H)-furanylidène)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 1-acetyl-1,3-dihydro-3-(2-oxo-5-phenyl-3(2H)-furanylidene)-, (3E)- [ACD/Index Name]
(3E)-1-acetyl-3-(2-oxo-5-phenylfuran-3(2H)-ylidene)-1,3-dihydro-2H-indol-2-one
(3E)-1-acetyl-3-(2-oxo-5-phenylfuran-3-ylidene)indol-2-one
1-acetyl-3-[(3E)-2-oxo-5-phenyl-2,3-dihydrofuran-3-ylidene]-2,3-dihydro-1H-indol-2-one
1-ACETYL-3-[(3E)-2-OXO-5-PHENYLFURAN-3-YLIDENE]INDOL-2-ONE
503309-29-3 [RN]
MFCD01922594
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BIM-0046572.P001 [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: 584.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.4±3.0 kJ/mol
    Flash Point: 307.4±30.1 °C
    Index of Refraction: 1.689
    Molar Refractivity: 88.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.63
    ACD/LogD (pH 5.5): 2.30
    ACD/BCF (pH 5.5): 32.81
    ACD/KOC (pH 5.5): 423.41
    ACD/LogD (pH 7.4): 2.30
    ACD/BCF (pH 7.4): 32.81
    ACD/KOC (pH 7.4): 423.41
    Polar Surface Area: 64 Å2
    Polarizability: 35.1±0.5 10-24cm3
    Surface Tension: 66.9±3.0 dyne/cm
    Molar Volume: 232.0±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) =  1.23
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  573.58  (Adapted Stein & Brown method)
        Melting Pt (deg C):  246.97  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.4E-012  (Modified Grain method)
        Subcooled liquid VP: 3.59E-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):  716.5
           log Kow used: 1.23 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.1589 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.08E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.518E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.23  (KowWin est)
      Log Kaw used:  -9.538  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.768
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8921
       Biowin2 (Non-Linear Model)     :   0.9850
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6292  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6036  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1507
       Biowin6 (MITI Non-Linear Model):   0.0304
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2142
     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):  4.79E-008 Pa (3.59E-010 mm Hg)
      Log Koa (Koawin est  ): 10.768
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  62.7 
           Octanol/air (Koa) model:  0.0144 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.535 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  48.5211 E-12 cm3/molecule-sec
          Half-Life =     0.220 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.645 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =   116.639999 E-17 cm3/molecule-sec
          Half-Life =     0.010 Days (at 7E11 mol/cm3)
          Half-Life =     14.148 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    :  2167
          Log Koc:  3.336 
    
     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 = 0.246 (BCF = 1.761)
           log Kow used: 1.23 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.08E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.505E+008  hours   (6.272E+006 days)
        Half-Life from Model Lake : 1.642E+009  hours   (6.842E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.91  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.82  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       0.0154          0.226        1000       
       Water     44.6            900          1000       
       Soil      55.3            1.8e+003     1000       
       Sediment  0.1             8.1e+003     0          
         Persistence Time: 677 hr
    
    
    
    
                        

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