ChemSpider 2D Image | 3,5-Dihydroxy-4',7-dimethoxyflavone | C17H14O6

3,5-Dihydroxy-4',7-dimethoxyflavone

  • Molecular FormulaC17H14O6
  • Average mass314.289 Da
  • Monoisotopic mass314.079041 Da
  • ChemSpider ID4527561

More details:






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

15486-33-6 [RN]
239-513-1 [EINECS]
3,5-Dihydroxy-4',7-dimethoxyflavone
3,5-Dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
3,5-Dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one [ACD/IUPAC Name]
3,5-Dihydroxy-7-méthoxy-2-(4-méthoxyphényl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)- [ACD/Index Name]
[15486-33-6] [RN]
3,5-dihydroxy-4,7-dimethoxyflavone
3,5-Dihydroxy-4'7-dimethoxyflavone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
ZINC02566158 [DBID]
  • Miscellaneous
    • Chemical Class:

      A dimethoxyflavone that is kaempferol in which the hydroxy groups at position 4' and 7 have been replaced by methoxy groups. It is a component of bee glue and has been isolated from several plant spec ies including Betula exilis, Zingiber mekongense and Alpinia flabellata. ChEBI CHEBI:146145
    • Compound Source:

      Capsicum annuum PlantCyc CPD-14951
      Dianthus caryophyllus PlantCyc CPD-14951
      Linum usitatissimum PlantCyc CPD-14951
      Nicotiana tabacum PlantCyc CPD-14951
      Petunia axillaris PlantCyc CPD-14951
      polymethylated kaempferol biosynthesis PlantCyc CPD-14951
      Solanum lycopersicum PlantCyc CPD-14951
      Solanum melongena PlantCyc CPD-14951
      Solanum pennellii PlantCyc CPD-14951
      Solanum tuberosum PlantCyc CPD-14951
    • Bio Activity:

      S-adenosyl-L-methionine + kaempferide -> 7,4'-dimethylkaempferol + S-adenosyl-L-homocysteine PlantCyc CPD-14951
      S-adenosyl-L-methionine + kaempferide + kaempferide -> S-adenosyl-L-homocysteine + 7,4'-dimethylkaempferol + S-adenosyl-L-homocysteine PlantCyc CPD-14951
  • Gas Chromatography

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

Density: 1.4±0.1 g/cm3
Boiling Point: 539.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 201.7±23.6 °C
Index of Refraction: 1.656
Molar Refractivity: 81.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 99.45
ACD/KOC (pH 5.5): 895.12
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 7.80
ACD/KOC (pH 7.4): 70.20
Polar Surface Area: 85 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 62.9±3.0 dyne/cm
Molar Volume: 220.7±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) =  3.08

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  492.99  (Adapted Stein & Brown method)
    Melting Pt (deg C):  209.32  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.38E-012  (Modified Grain method)
    Subcooled liquid VP: 3.06E-010 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):  89.93
       log Kow used: 3.08 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  29.375 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 :   2.05E-011  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.554E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.08  (KowWin est)
  Log Kaw used:  -9.077  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  12.157
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.2750
   Biowin2 (Non-Linear Model)     :   0.9990
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5241  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.7726  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7560
   Biowin6 (MITI Non-Linear Model):   0.6239
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4600
 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):  4.08E-008 Pa (3.06E-010 mm Hg)
  Log Koa (Koawin est  ): 12.157
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  73.5 
       Octanol/air (Koa) model:  0.352 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  0.966 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 240.4392 E-12 cm3/molecule-sec
      Half-Life =     0.044 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.534 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): 1 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  277.4
      Log Koc:  2.443 

 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 = 0.833 (BCF = 6.8)
       log Kow used: 3.08 (estimated)

 Volatilization from Water:
    Henry LC:  2.05E-011 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 5.063E+007  hours   (2.11E+006 days)
    Half-Life from Model Lake : 5.524E+008  hours   (2.301E+007 days)

 Removal In Wastewater Treatment:
    Total removal:               6.43  percent
    Total biodegradation:        0.13  percent
    Total sludge adsorption:     6.30  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       0.0316          0.758        1000       
   Water     18.6            900          1000       
   Soil      80.9            1.8e+003     1000       
   Sediment  0.507           8.1e+003     0          
     Persistence Time: 1.07e+003 hr




                    

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