ChemSpider 2D Image | 7-Hydroxy-3-(4-methoxyphenoxy)-2-(trifluoromethyl)-4H-chromen-4-one | C17H11F3O5

7-Hydroxy-3-(4-methoxyphenoxy)-2-(trifluoromethyl)-4H-chromen-4-one

  • Molecular FormulaC17H11F3O5
  • Average mass352.261 Da
  • Monoisotopic mass352.055847 Da
  • ChemSpider ID4479928

More details:






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

302952-79-0 [RN]
4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-methoxyphenoxy)-2-(trifluoromethyl)- [ACD/Index Name]
7-Hydroxy-3-(4-methoxyphenoxy)-2-(trifluormethyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
7-Hydroxy-3-(4-methoxyphenoxy)-2-(trifluoromethyl)-4H-chromen-4-one [ACD/IUPAC Name]
7-Hydroxy-3-(4-méthoxyphénoxy)-2-(trifluorométhyl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
[302952-79-0] [RN]
4H-1-benzopyran-4-one, 7-hydroxy-3-(4-methoxyphenoxy)-2-(trifluoromethyl)
7-hydroxy-3-(4-methoxyphenoxy)-2-(trifluoromethyl)chromen-4-one
AC1NT1Q0
AGN-PC-0LQ09P
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD01909982 [DBID]
BIM-0047044.P001 [DBID]
CBMicro_047259 [DBID]
EU-0011838 [DBID]
UNM000000640301 [DBID]
ZINC00945153 [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: 426.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.8±3.0 kJ/mol
    Flash Point: 211.7±28.7 °C
    Index of Refraction: 1.582
    Molar Refractivity: 79.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.74
    ACD/LogD (pH 5.5): 3.65
    ACD/BCF (pH 5.5): 344.94
    ACD/KOC (pH 5.5): 2227.95
    ACD/LogD (pH 7.4): 2.80
    ACD/BCF (pH 7.4): 47.89
    ACD/KOC (pH 7.4): 309.34
    Polar Surface Area: 65 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 238.1±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) =  3.61
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  432.82  (Adapted Stein & Brown method)
        Melting Pt (deg C):  181.22  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.57E-009  (Modified Grain method)
        Subcooled liquid VP: 2.36E-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):  19.03
           log Kow used: 3.61 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.2903 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 :   2.10E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.357E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.61  (KowWin est)
      Log Kaw used:  -10.066  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.676
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5778
       Biowin2 (Non-Linear Model)     :   0.3864
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7673  (months      )
       Biowin4 (Primary Survey Model) :   3.3139  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5419
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3114
     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):  3.15E-005 Pa (2.36E-007 mm Hg)
      Log Koa (Koawin est  ): 13.676
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0953 
           Octanol/air (Koa) model:  11.6 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.775 
           Mackay model           :  0.884 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 230.2296 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.557 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): 0.83 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.387E+004
          Log Koc:  4.142 
    
     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 = 1.236 (BCF = 17.22)
           log Kow used: 3.61 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.1E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.233E+008  hours   (2.18E+007 days)
        Half-Life from Model Lake : 5.708E+009  hours   (2.379E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              15.79  percent
        Total biodegradation:        0.21  percent
        Total sludge adsorption:    15.58  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       5.62e-005       0.782        1000       
       Water     9.03            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  1.03            1.3e+004     0          
         Persistence Time: 2.85e+003 hr
    
    
    
    
                        

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