ChemSpider 2D Image | 3,5,7-Trihydroxy-2-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-8-(3-methyl-2-buten-1-yl)-4H-chromen-4-one | C25H26O6

3,5,7-Trihydroxy-2-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-8-(3-methyl-2-buten-1-yl)-4H-chromen-4-one

  • Molecular FormulaC25H26O6
  • Average mass422.470 Da
  • Monoisotopic mass422.172943 Da
  • ChemSpider ID8042599

More details:






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

3,5,7-Trihydroxy-2-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-8-(3-methyl-2-buten-1-yl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
3,5,7-Trihydroxy-2-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-8-(3-methyl-2-buten-1-yl)-4H-chromen-4-one [ACD/IUPAC Name]
3,5,7-Trihydroxy-2-[4-hydroxy-3-(3-méthyl-2-butén-1-yl)phényl]-8-(3-méthyl-2-butén-1-yl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-8-(3-methyl-2-buten-1-yl)- [ACD/Index Name]
162558-94-3 [RN]
3,?5,?7-?trihydroxy-?2-?[4-?hydroxy-?3-?(3-?methyl-?2-?buten-?1-?yl)?phenyl]?-?8-?(3-?methyl-?2-?buten-?1-?yl)?-4H-?1-?Benzopyran-?4-?one
3,5,7-trihydroxy-2-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one
3,5,7-trihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)chromen-4-one
broussoflavonol F
CHEMBL464007
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 640.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.1±3.0 kJ/mol
    Flash Point: 218.6±25.0 °C
    Index of Refraction: 1.657
    Molar Refractivity: 118.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.24
    ACD/LogD (pH 5.5): 5.14
    ACD/BCF (pH 5.5): 4629.99
    ACD/KOC (pH 5.5): 14193.16
    ACD/LogD (pH 7.4): 4.11
    ACD/BCF (pH 7.4): 432.14
    ACD/KOC (pH 7.4): 1324.73
    Polar Surface Area: 107 Å2
    Polarizability: 46.8±0.5 10-24cm3
    Surface Tension: 61.6±3.0 dyne/cm
    Molar Volume: 321.0±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) =  6.66
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  632.19  (Adapted Stein & Brown method)
        Melting Pt (deg C):  274.35  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.51E-017  (Modified Grain method)
        Subcooled liquid VP: 1.41E-014 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):  0.01716
           log Kow used: 6.66 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.038305 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.03E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.131E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.66  (KowWin est)
      Log Kaw used:  -13.484  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.144
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3007
       Biowin2 (Non-Linear Model)     :   0.9782
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3644  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4046  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0575
       Biowin6 (MITI Non-Linear Model):   0.0092
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0935
     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):  1.88E-012 Pa (1.41E-014 mm Hg)
      Log Koa (Koawin est  ): 20.144
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.6E+006 
           Octanol/air (Koa) model:  3.42E+007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 415.2720 E-12 cm3/molecule-sec
          Half-Life =     0.026 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    18.545 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    96.500000 E-17 cm3/molecule-sec
          Half-Life =     0.012 Days (at 7E11 mol/cm3)
          Half-Life =     17.101 Min
       Reaction With Nitrate Radicals May Be Important!
       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    :  9.413E+004
          Log Koc:  4.974 
    
     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 = 3.592 (BCF = 3907)
           log Kow used: 6.66 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.03E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.499E+012  hours   (6.244E+010 days)
        Half-Life from Model Lake : 1.635E+013  hours   (6.812E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.62  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.84  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       0.00316         0.195        1000       
       Water     2.44            900          1000       
       Soil      30.1            1.8e+003     1000       
       Sediment  67.5            8.1e+003     0          
         Persistence Time: 2.92e+003 hr
    
    
    
    
                        

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