ChemSpider 2D Image | (2Z)-5-Hydroxy-2-(2-hydroxybenzylidene)-1-benzofuran-3(2H)-one | C15H10O4

(2Z)-5-Hydroxy-2-(2-hydroxybenzylidene)-1-benzofuran-3(2H)-one

  • Molecular FormulaC15H10O4
  • Average mass254.238 Da
  • Monoisotopic mass254.057907 Da
  • ChemSpider ID793619
  • Double-bond stereo - Double-bond stereo


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

(2Z)-5-Hydroxy-2-(2-hydroxybenzyliden)-1-benzofuran-3(2H)-on [German] [ACD/IUPAC Name]
(2Z)-5-Hydroxy-2-(2-hydroxybenzylidene)-1-benzofuran-3(2H)-one [ACD/IUPAC Name]
(2Z)-5-Hydroxy-2-(2-hydroxybenzylidène)-1-benzofuran-3(2H)-one [French] [ACD/IUPAC Name]
3(2H)-Benzofuranone, 5-hydroxy-2-[(2-hydroxyphenyl)methylene]-, (2Z)- [ACD/Index Name]
(2Z)-5-hydroxy-2-[(2-hydroxyphenyl)methylidene]-1-benzofuran-3-one
(Z)-5-hydroxy-2-(2-hydroxybenzylidene)benzofuran-3(2H)-one
1234351-46-2 [RN]
5-Hydroxy-2-(2-hydroxy-benzylidene)-benzofuran-3-one
5-hydroxy-2-[(2-hydroxyphenyl)methylene]benzo[b]furan-3-one
637751-05-4 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00489656 [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: 525.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 83.0±3.0 kJ/mol
    Flash Point: 206.5±23.6 °C
    Index of Refraction: 1.756
    Molar Refractivity: 70.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.80
    ACD/LogD (pH 5.5): 2.38
    ACD/BCF (pH 5.5): 38.20
    ACD/KOC (pH 5.5): 471.97
    ACD/LogD (pH 7.4): 2.35
    ACD/BCF (pH 7.4): 35.05
    ACD/KOC (pH 7.4): 433.08
    Polar Surface Area: 67 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 77.3±3.0 dyne/cm
    Molar Volume: 170.7±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) =  2.55
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  429.49  (Adapted Stein & Brown method)
        Melting Pt (deg C):  179.66  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.57E-009  (Modified Grain method)
        Subcooled liquid VP: 6.4E-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):  568.4
           log Kow used: 2.55 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  620.15 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 :   2.77E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.240E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.55  (KowWin est)
      Log Kaw used:  -12.946  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.496
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9969
       Biowin2 (Non-Linear Model)     :   0.9531
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6695  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6152  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4609
       Biowin6 (MITI Non-Linear Model):   0.3076
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0421
     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):  8.53E-006 Pa (6.4E-008 mm Hg)
      Log Koa (Koawin est  ): 15.496
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.352 
           Octanol/air (Koa) model:  769 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.927 
           Mackay model           :  0.966 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  75.5231 E-12 cm3/molecule-sec
          Half-Life =     0.142 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.700 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): 0.946 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3951
          Log Koc:  3.597 
    
     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 = 0.422 (BCF = 2.641)
           log Kow used: 2.55 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.77E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  3.37E+011  hours   (1.404E+010 days)
        Half-Life from Model Lake : 3.677E+012  hours   (1.532E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.25  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.14  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       4.07e-007       1.48         1000       
       Water     15.6            900          1000       
       Soil      84.3            1.8e+003     1000       
       Sediment  0.14            8.1e+003     0          
         Persistence Time: 1.67e+003 hr
    
    
    
    
                        

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