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Search term: CQMQUCXHHMUNAB (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 5,7-Dihydroxy-3-(4-methoxyphenoxy)-4H-chromen-4-one | C16H12O6

5,7-Dihydroxy-3-(4-methoxyphenoxy)-4H-chromen-4-one

  • Molecular FormulaC16H12O6
  • Average mass300.263 Da
  • Monoisotopic mass300.063385 Da
  • ChemSpider ID4554358

More details:






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

4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-methoxyphenoxy)- [ACD/Index Name]
5,7-Dihydroxy-3-(4-methoxyphenoxy)-4H-chromen-4-on [German] [ACD/IUPAC Name]
5,7-Dihydroxy-3-(4-methoxyphenoxy)-4H-chromen-4-one [ACD/IUPAC Name]
5,7-Dihydroxy-3-(4-méthoxyphénoxy)-4H-chromén-4-one [French] [ACD/IUPAC Name]
5,7-dihydroxy-3-(4-methoxyphenoxy)chromen-4-one
5,7-Dihydroxy-3-(4-methoxy-phenoxy)-chromen-4-one
62845-13-0 [RN]
AC1NU7BV
AKOS003625761
MCULE-9377995360
More...

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

ZINC00518049 [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: 503.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.2±3.0 kJ/mol
    Flash Point: 190.5±23.6 °C
    Index of Refraction: 1.667
    Molar Refractivity: 76.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.52
    ACD/LogD (pH 5.5): 2.99
    ACD/BCF (pH 5.5): 104.18
    ACD/KOC (pH 5.5): 903.51
    ACD/LogD (pH 7.4): 1.55
    ACD/BCF (pH 7.4): 3.80
    ACD/KOC (pH 7.4): 32.95
    Polar Surface Area: 85 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 65.8±3.0 dyne/cm
    Molar Volume: 205.4±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) =  2.94
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  465.23  (Adapted Stein & Brown method)
        Melting Pt (deg C):  196.36  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.43E-011  (Modified Grain method)
        Subcooled liquid VP: 5.99E-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):  143.7
           log Kow used: 2.94 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  543.68 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 :   1.58E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.593E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.94  (KowWin est)
      Log Kaw used:  -11.190  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.130
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2388
       Biowin2 (Non-Linear Model)     :   0.9989
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4515  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7030  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7066
       Biowin6 (MITI Non-Linear Model):   0.5997
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4140
     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):  7.99E-007 Pa (5.99E-009 mm Hg)
      Log Koa (Koawin est  ): 14.130
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.76 
           Octanol/air (Koa) model:  33.1 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.993 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 231.5246 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.554 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     4.375000 E-17 cm3/molecule-sec
          Half-Life =     0.262 Days (at 7E11 mol/cm3)
          Half-Life =      6.287 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.995 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5187
          Log Koc:  3.715 
    
     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 = 0.723 (BCF = 5.287)
           log Kow used: 2.94 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.58E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.421E+009  hours   (2.675E+008 days)
        Half-Life from Model Lake : 7.005E+010  hours   (2.919E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.21  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     5.09  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       0.000235        0.943        1000       
       Water     13.1            900          1000       
       Soil      86.6            1.8e+003     1000       
       Sediment  0.262           8.1e+003     0          
         Persistence Time: 1.76e+003 hr
    
    
    
    
                        

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