ChemSpider 2D Image | 7-Ethoxy-3-(4-methoxyphenoxy)-2-(trifluoromethyl)-4H-chromen-4-one | C19H15F3O5

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

  • Molecular FormulaC19H15F3O5
  • Average mass380.315 Da
  • Monoisotopic mass380.087158 Da
  • ChemSpider ID888927

More details:






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

4H-1-Benzopyran-4-one, 7-ethoxy-3-(4-methoxyphenoxy)-2-(trifluoromethyl)- [ACD/Index Name]
7-Ethoxy-3-(4-methoxyphenoxy)-2-(trifluormethyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
7-Ethoxy-3-(4-methoxyphenoxy)-2-(trifluoromethyl)-4H-chromen-4-one [ACD/IUPAC Name]
7-Éthoxy-3-(4-méthoxyphénoxy)-2-(trifluorométhyl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
302952-81-4 [RN]
7-ethoxy-3-(4-methoxyphenoxy)-2-(trifluoromethyl)chromen-4-one
AC1LJY5Z
AGN-PC-0JZN2W
AKOS001673735
CB03194
More...

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

AF-399/14183229 [DBID]
BIM-0001772.P001 [DBID]
CBMicro_001759 [DBID]
EU-0078489 [DBID]
UNM000000640501 [DBID]
ZINC00703466 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 423.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.8±3.0 kJ/mol
    Flash Point: 202.8±23.6 °C
    Index of Refraction: 1.547
    Molar Refractivity: 88.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.74
    ACD/LogD (pH 5.5): 4.22
    ACD/BCF (pH 5.5): 951.58
    ACD/KOC (pH 5.5): 4715.98
    ACD/LogD (pH 7.4): 4.22
    ACD/BCF (pH 7.4): 951.58
    ACD/KOC (pH 7.4): 4715.98
    Polar Surface Area: 54 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 42.1±3.0 dyne/cm
    Molar Volume: 280.1±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) =  4.66
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  433.24  (Adapted Stein & Brown method)
        Melting Pt (deg C):  177.70  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.31E-008  (Modified Grain method)
        Subcooled liquid VP: 1.28E-006 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):  0.4264
           log Kow used: 4.66 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.017077 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.59E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.885E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.66  (KowWin est)
      Log Kaw used:  -7.187  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.847
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5805
       Biowin2 (Non-Linear Model)     :   0.6174
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.5908  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.3109  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6392
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3551
     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):  0.000171 Pa (1.28E-006 mm Hg)
      Log Koa (Koawin est  ): 11.847
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0176 
           Octanol/air (Koa) model:  0.173 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.388 
           Mackay model           :  0.584 
           Octanol/air (Koa) model:  0.932 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 236.2630 E-12 cm3/molecule-sec
          Half-Life =     0.045 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.543 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
       Fraction sorbed to airborne particulates (phi): 0.486 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.941E+004
          Log Koc:  4.694 
    
     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 = 2.046 (BCF = 111.3)
           log Kow used: 4.66 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.59E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.181E+005  hours   (2.992E+004 days)
        Half-Life from Model Lake : 7.834E+006  hours   (3.264E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              64.10  percent
        Total biodegradation:        0.58  percent
        Total sludge adsorption:    63.52  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       0.00277         0.768        1000       
       Water     4.16            4.32e+003    1000       
       Soil      86.6            8.64e+003    1000       
       Sediment  9.27            3.89e+004    0          
         Persistence Time: 6.83e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement