ChemSpider 2D Image | (2Z)-6-hydroxy-2-[(5-methyl-2-furyl)methylene]-1-benzofuran-3(2H)-one | C14H10O4

(2Z)-6-hydroxy-2-[(5-methyl-2-furyl)methylene]-1-benzofuran-3(2H)-one

  • Molecular FormulaC14H10O4
  • Average mass242.227 Da
  • Monoisotopic mass242.057907 Da
  • ChemSpider ID820004
  • Double-bond stereo - Double-bond stereo


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

(2Z)-6-Hydroxy-2-[(5-methyl-2-furyl)methylen]-1-benzofuran-3(2H)-on [German] [ACD/IUPAC Name]
(2Z)-6-hydroxy-2-[(5-methyl-2-furyl)methylene]-1-benzofuran-3(2H)-one [ACD/IUPAC Name]
(2Z)-6-Hydroxy-2-[(5-méthyl-2-furyl)méthylène]-1-benzofuran-3(2H)-one [French] [ACD/IUPAC Name]
(2Z)-6-hydroxy-2-[(5-methylfuran-2-yl)methylidene]-2,3-dihydro-1-benzofuran-3-one
3(2H)-benzofuranone, 6-hydroxy-2-[(5-methyl-2-furanyl)methylene]-, (2Z)- [ACD/Index Name]
620546-00-1 [RN]
(2Z)-6-hydroxy-2-[(5-methylfuran-2-yl)methylidene]-1-benzofuran-3(2H)-one
(2Z)-6-hydroxy-2-[(5-methylfuran-2-yl)methylidene]-1-benzofuran-3-one
(Z)-6-hydroxy-2-((5-methylfuran-2-yl)methylene)benzofuran-3(2H)-one
3(2H)-benzofuranone, 6-hydroxy-2-[(5-methyl-2-furanyl)methylene], (2Z)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00539634 [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: 447.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.2±3.0 kJ/mol
    Flash Point: 224.1±28.7 °C
    Index of Refraction: 1.686
    Molar Refractivity: 65.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.05
    ACD/LogD (pH 5.5): 2.98
    ACD/BCF (pH 5.5): 109.12
    ACD/KOC (pH 5.5): 997.96
    ACD/LogD (pH 7.4): 2.74
    ACD/BCF (pH 7.4): 61.39
    ACD/KOC (pH 7.4): 561.42
    Polar Surface Area: 60 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 63.9±3.0 dyne/cm
    Molar Volume: 171.3±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) =  2.94
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  386.10  (Adapted Stein & Brown method)
        Melting Pt (deg C):  153.55  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.98E-007  (Modified Grain method)
        Subcooled liquid VP: 4.07E-006 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):  303.3
           log Kow used: 2.94 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  333.27 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.93E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.081E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.94  (KowWin est)
      Log Kaw used:  -8.922  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.862
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9414
       Biowin2 (Non-Linear Model)     :   0.9453
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5648  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5243  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4574
       Biowin6 (MITI Non-Linear Model):   0.2919
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2195
     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):  0.000543 Pa (4.07E-006 mm Hg)
      Log Koa (Koawin est  ): 11.862
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00553 
           Octanol/air (Koa) model:  0.179 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.166 
           Mackay model           :  0.307 
           Octanol/air (Koa) model:  0.935 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 230.6910 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.556 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
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.237 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2099
          Log Koc:  3.322 
    
     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 = 0.728 (BCF = 5.34)
           log Kow used: 2.94 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.93E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  3.11E+007  hours   (1.296E+006 days)
        Half-Life from Model Lake : 3.393E+008  hours   (1.414E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.21  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     5.09  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       0.000279        0.781        1000       
       Water     13.1            900          1000       
       Soil      86.6            1.8e+003     1000       
       Sediment  0.262           8.1e+003     0          
         Persistence Time: 1.76e+003 hr
    
    
    
    
                        

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