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ChemSpider 2D Image | 7-O-Methylbiochanin A | C17H14O5

7-O-Methylbiochanin A

  • Molecular FormulaC17H14O5
  • Average mass298.290 Da
  • Monoisotopic mass298.084137 Da
  • ChemSpider ID4533093

More details:






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

34086-51-6 [RN]
4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-3-(4-methoxyphenyl)- [ACD/Index Name]
5-Hydroxy-7-methoxy-3-(4-methoxyphenyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
5-Hydroxy-7-methoxy-3-(4-methoxyphenyl)-4H-chromen-4-one [ACD/IUPAC Name]
5-Hydroxy-7-méthoxy-3-(4-méthoxyphényl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
7,4'-dimethoxy-5-hydroxyisoflavone
7-O-Methylbiochanin A
Genistein-4',7-dimethyl ether
3,7-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)chromen-4-one
4,7-dimethoxy-5-hydroxyisoflavone
More...

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

AIDS130557 [DBID]
AIDS-130557 [DBID]
DivK1c_006481 [DBID]
KBio1_001425 [DBID]
KBio2_002451 [DBID]
KBio2_005019 [DBID]
KBio2_007587 [DBID]
KBioSS_002458 [DBID]
MLS000570796 [DBID]
NCI60_004625 [DBID]
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 515.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.7±3.0 kJ/mol
    Flash Point: 193.3±23.6 °C
    Index of Refraction: 1.622
    Molar Refractivity: 79.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.72
    ACD/LogD (pH 5.5): 3.68
    ACD/BCF (pH 5.5): 358.48
    ACD/KOC (pH 5.5): 2255.09
    ACD/LogD (pH 7.4): 2.64
    ACD/BCF (pH 7.4): 32.69
    ACD/KOC (pH 7.4): 205.63
    Polar Surface Area: 65 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 52.7±3.0 dyne/cm
    Molar Volume: 225.7±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) =  3.97
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  441.99  (Adapted Stein & Brown method)
        Melting Pt (deg C):  185.50  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.82E-009  (Modified Grain method)
        Subcooled liquid VP: 1.34E-007 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):  19.57
           log Kow used: 3.97 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  27.88 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 :   1.66E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.656E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.97  (KowWin est)
      Log Kaw used:  -9.168  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.138
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1239
       Biowin2 (Non-Linear Model)     :   0.9975
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3995  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6662  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6487
       Biowin6 (MITI Non-Linear Model):   0.4981
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2537
     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):  1.79E-005 Pa (1.34E-007 mm Hg)
      Log Koa (Koawin est  ): 13.138
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.168 
           Octanol/air (Koa) model:  3.37 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.858 
           Mackay model           :  0.931 
           Octanol/air (Koa) model:  0.996 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 232.2142 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.553 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): 0.895 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5547
          Log Koc:  3.744 
    
     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 = 1.514 (BCF = 32.69)
           log Kow used: 3.97 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.66E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.092E+007  hours   (2.538E+006 days)
        Half-Life from Model Lake : 6.645E+008  hours   (2.769E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              28.71  percent
        Total biodegradation:        0.31  percent
        Total sludge adsorption:    28.40  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       0.00107         0.777        1000       
       Water     11.2            900          1000       
       Soil      86.4            1.8e+003     1000       
       Sediment  2.46            8.1e+003     0          
         Persistence Time: 1.84e+003 hr
    
    
    
    
                        

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