ChemSpider 2D Image | (2Z)-2-(4-Hydroxybenzylidene)-1-benzofuran-3(2H)-one | C15H10O3

(2Z)-2-(4-Hydroxybenzylidene)-1-benzofuran-3(2H)-one

  • Molecular FormulaC15H10O3
  • Average mass238.238 Da
  • Monoisotopic mass238.062988 Da
  • ChemSpider ID1408199
  • Double-bond stereo - Double-bond stereo


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

(2Z)-2-(4-Hydroxybenzyliden)-1-benzofuran-3(2H)-on [German] [ACD/IUPAC Name]
(2Z)-2-(4-Hydroxybenzylidene)-1-benzofuran-3(2H)-one [ACD/IUPAC Name]
(2Z)-2-(4-Hydroxybenzylidène)-1-benzofuran-3(2H)-one [French] [ACD/IUPAC Name]
3(2H)-Benzofuranone, 2-[(4-hydroxyphenyl)methylene]-, (2Z)- [ACD/Index Name]
(2Z)-2-[(4-hydroxyphenyl)methylene]benzofuran-3-one
(2Z)-2-[(4-hydroxyphenyl)methylidene]-1-benzofuran-3-one
(Z)-2-(4-hydroxybenzylidene)benzofuran-3(2H)-one
112980-31-1 [RN]
AC1LXBKD
AKOS001694044
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS141431 [DBID]
AIDS-141431 [DBID]
NSC657003 [DBID]
ZINC00488870 [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: 435.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.9±3.0 kJ/mol
    Flash Point: 170.0±22.2 °C
    Index of Refraction: 1.720
    Molar Refractivity: 68.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.99
    ACD/LogD (pH 5.5): 2.89
    ACD/BCF (pH 5.5): 93.03
    ACD/KOC (pH 5.5): 892.66
    ACD/LogD (pH 7.4): 2.88
    ACD/BCF (pH 7.4): 89.36
    ACD/KOC (pH 7.4): 857.47
    Polar Surface Area: 47 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 66.0±3.0 dyne/cm
    Molar Volume: 172.3±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) =  3.03
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  394.65  (Adapted Stein & Brown method)
        Melting Pt (deg C):  151.43  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.25E-007  (Modified Grain method)
        Subcooled liquid VP: 2.43E-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):  270.9
           log Kow used: 3.03 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  100.56 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 :   2.66E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.446E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.03  (KowWin est)
      Log Kaw used:  -8.964  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.994
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8887
       Biowin2 (Non-Linear Model)     :   0.9113
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6485  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5986  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4525
       Biowin6 (MITI Non-Linear Model):   0.3278
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1340
     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):  0.000324 Pa (2.43E-006 mm Hg)
      Log Koa (Koawin est  ): 11.994
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00926 
           Octanol/air (Koa) model:  0.242 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.251 
           Mackay model           :  0.426 
           Octanol/air (Koa) model:  0.951 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  81.4907 E-12 cm3/molecule-sec
          Half-Life =     0.131 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.575 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): 0.338 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2390
          Log Koc:  3.378 
    
     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 = 0.791 (BCF = 6.187)
           log Kow used: 3.03 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.66E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.397E+007  hours   (1.416E+006 days)
        Half-Life from Model Lake : 3.706E+008  hours   (1.544E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.95  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     5.83  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       0.000284        1.43         1000       
       Water     12.8            900          1000       
       Soil      86.9            1.8e+003     1000       
       Sediment  0.311           8.1e+003     0          
         Persistence Time: 1.78e+003 hr
    
    
    
    
                        

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