ChemSpider 2D Image | 4,7-Dihydroxy-3-phenyl-2H-chromen-2-one | C15H10O4

4,7-Dihydroxy-3-phenyl-2H-chromen-2-one

  • Molecular FormulaC15H10O4
  • Average mass254.238 Da
  • Monoisotopic mass254.057907 Da
  • ChemSpider ID11877643

More details:






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

2H-1-Benzopyran-2-one, 4,7-dihydroxy-3-phenyl- [ACD/Index Name]
4,7-Dihydroxy-3-phenyl-2H-chromen-2-on [German] [ACD/IUPAC Name]
4,7-Dihydroxy-3-phenyl-2H-chromen-2-one [ACD/IUPAC Name]
4,7-Dihydroxy-3-phényl-2H-chromén-2-one [French] [ACD/IUPAC Name]
19225-17-3 [RN]
2,7-Dihydroxyisoflavone
2H-1-Benzopyran-2-one,4,7-dihydroxy-3-phenyl-
4,7-dihydroxy-3-phenylchromen-2-one
4,7-Dihydroxy-3-phenylcoumarin
AC1NSEOG
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BRN 0224645 [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: 511.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.4±3.0 kJ/mol
    Flash Point: 200.7±23.6 °C
    Index of Refraction: 1.713
    Molar Refractivity: 67.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.99
    ACD/LogD (pH 5.5): 1.56
    ACD/BCF (pH 5.5): 4.51
    ACD/KOC (pH 5.5): 45.13
    ACD/LogD (pH 7.4): -0.22
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 26.8±0.5 10-24cm3
    Surface Tension: 72.7±3.0 dyne/cm
    Molar Volume: 172.7±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) =  1.91
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  467.12  (Adapted Stein & Brown method)
        Melting Pt (deg C):  190.75  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.4E-011  (Modified Grain method)
        Subcooled liquid VP: 1.86E-009 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):  1987
           log Kow used: 1.91 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  205.16 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Phenols
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.39E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.724E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.91  (KowWin est)
      Log Kaw used:  -12.416  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.326
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2033
       Biowin2 (Non-Linear Model)     :   0.9993
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.0159  (weeks       )
       Biowin4 (Primary Survey Model) :   3.8839  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5906
       Biowin6 (MITI Non-Linear Model):   0.5214
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6762
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  2.48E-007 Pa (1.86E-009 mm Hg)
      Log Koa (Koawin est  ): 14.326
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  12.1 
           Octanol/air (Koa) model:  52 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  72.9278 E-12 cm3/molecule-sec
          Half-Life =     0.147 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.760 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec
          Half-Life =     0.045 Days (at 7E11 mol/cm3)
          Half-Life =      1.091 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  465.9
          Log Koc:  2.668 
    
     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 = 0.772 (BCF = 5.909)
           log Kow used: 1.91 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.39E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.942E+010  hours   (4.142E+009 days)
        Half-Life from Model Lake : 1.085E+012  hours   (4.519E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.17  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.08  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       0.000111        0.833        1000       
       Water     23.8            360          1000       
       Soil      76.1            720          1000       
       Sediment  0.0767          3.24e+003    0          
         Persistence Time: 699 hr
    
    
    
    
                        

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