ChemSpider 2D Image | 7,8-Dihydroxy-2-phenyl-4H-chromen-4-one | C15H10O4

7,8-Dihydroxy-2-phenyl-4H-chromen-4-one

  • Molecular FormulaC15H10O4
  • Average mass254.238 Da
  • Monoisotopic mass254.057907 Da
  • ChemSpider ID1809

More details:






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

253-812-4 [EINECS]
38183-03-8 [RN]
4H-1-Benzopyran-4-one, 7,8-dihydroxy-2-phenyl- [ACD/Index Name]
7,8-Dihydroxy-2-phenyl-4H-1-benzopyran-4-one
7,8-Dihydroxy-2-phenyl-4H-chromen-4-on [German] [ACD/IUPAC Name]
7,8-Dihydroxy-2-phenyl-4H-chromen-4-one [ACD/IUPAC Name]
7,8-Dihydroxy-2-phényl-4H-chromén-4-one [French] [ACD/IUPAC Name]
T66 BO EVJ CR& IQ JQ [WLN]
[38183-03-8] [RN]
More...

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

DJ3004000 [DBID]
7,8-Dihydroxyflavone [38183-03-8] [DBID]
AIDS001400 [DBID]
AIDS-001400 [DBID]
BRN 0234350 [DBID]
CHEMBL75267 [DBID]
DivK1c_000371 [DBID]
KBio1_000371 [DBID]
KBio2_001567 [DBID]
KBio2_004135 [DBID]
More...
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      245 °C TCI D1916
      250-252 °C Alfa Aesar
      250-252 °C (Decomposes) Alfa Aesar H27852
      243-246 °C Indofine [D-008] , [D-008]
    • Experimental Solubility:

      Soluble in DMF Indofine [D-008]
      Soluble to 100 mM in DMSO and to 100 mM in 2eq. NaOH Tocris Bioscience 3826
      Soluble to 100 mM in DMSO and to 25 mM in ethanol Tocris Bioscience 3826
  • Predicted Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Yellow Powder Indofine [D-008]
    • Safety:

      CAUTION: May irritate eyes, skin, and respiratory tract Alfa Aesar H27852
    • Target Organs:

      Trk receptor inhibitor TargetMol T2816
    • Chemical Class:

      A dihydroxyflavone that is flavone substituted by hydroxy groups at positions 7 and 8. A dihydroxyflavone that is flavone substituted by hydroxy groups at positions 7 and 8. A naturally occurring flav onoid produced by several plants, including the weed Tridax procumbens (coalbuttons or tridax daisy) and the tree Godmania aesculifolia, In animal models, it has shown effica; cy against several disea ses of the nervous system, including Alzheimer's, Parkinson's, and Huntington's. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:140464
      A dihydroxyflavone that is flavone substituted by hydroxy groups at positions 7 and 8. A dihydroxyflavone that is flavone substituted by hydroxy groups at positions 7 and 8. A naturally occurring flav onoid produced by several plants, including the weed Tridax procumbens (coalbuttons or tridax daisy) and the tree Godmania aesculifolia, In animal models, it has shown efficacy against several disease s of the nervous system, including Alzheimer's, Parkinson's, and Huntington's. ChEBI CHEBI:140464
    • Bio Activity:

      Enzyme-Linked Receptors Tocris Bioscience 3826
      Receptor Tyrosine Kinases (RTKs) Tocris Bioscience 3826
      Trk Receptors Tocris Bioscience 3826
      TrkB TargetMol T2816
      TrkB agonist Tocris Bioscience 3826
      Tyrosine kinase receptor B (TrkB) agonist that binds to the extracellular domain of the receptor (Kd = 320 nM). Inhibits glutamate-triggered apoptosis in hippocampal neurons in vitro and in vivo. Exhi bits neuroprotective effects in an HD mouse model. Tocris Bioscience 3826
      Tyrosine kinase receptor B (TrkB) agonist that binds to the extracellular domain of the receptor (Kd = 320 nM). Inhibits glutamate-triggered apoptosis in hippocampal neurons in vitro and in vivo. Exhibits neuroprotective effects in an HD mouse model. Tocris Bioscience 3826
      Tyrosine Kinase/Adaptors TargetMol T2816

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

Density: 1.4±0.1 g/cm3
Boiling Point: 494.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 193.5±22.2 °C
Index of Refraction: 1.699
Molar Refractivity: 68.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.55
ACD/KOC (pH 5.5): 593.25
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 11.65
ACD/KOC (pH 7.4): 129.03
Polar Surface Area: 67 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 68.2±3.0 dyne/cm
Molar Volume: 176.1±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) =  2.55

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  429.52  (Adapted Stein & Brown method)
    Melting Pt (deg C):  179.68  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.57E-009  (Modified Grain method)
    Subcooled liquid VP: 6.38E-008 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):  149.5
       log Kow used: 2.55 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  620.15 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 :   3.91E-016  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.513E-012 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.55  (KowWin est)
  Log Kaw used:  -13.796  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  16.346
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.1250
   Biowin2 (Non-Linear Model)     :   0.9919
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6915  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.6201  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4609
   Biowin6 (MITI Non-Linear Model):   0.3076
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.2603
 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):  8.51E-006 Pa (6.38E-008 mm Hg)
  Log Koa (Koawin est  ): 16.346
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.353 
       Octanol/air (Koa) model:  5.45E+003 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.927 
       Mackay model           :  0.966 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 230.6950 E-12 cm3/molecule-sec
      Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.556 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): 0.946 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  4033
      Log Koc:  3.606 

 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 = 0.422 (BCF = 2.641)
       log Kow used: 2.55 (estimated)

 Volatilization from Water:
    Henry LC:  3.91E-016 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.388E+012  hours   (9.948E+010 days)
    Half-Life from Model Lake : 2.605E+013  hours   (1.085E+012 days)

 Removal In Wastewater Treatment:
    Total removal:               3.25  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     3.14  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       5.74e-008       0.781        1000       
   Water     15.6            900          1000       
   Soil      84.3            1.8e+003     1000       
   Sediment  0.14            8.1e+003     0          
     Persistence Time: 1.67e+003 hr




                    

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