ChemSpider 2D Image | 1-[6,7-Dimethoxy-1-{[3-(trifluoromethyl)phenoxy]methyl}-3,4-dihydro-2(1H)-isoquinolinyl]ethanone | C21H22F3NO4

1-[6,7-Dimethoxy-1-{[3-(trifluoromethyl)phenoxy]methyl}-3,4-dihydro-2(1H)-isoquinolinyl]ethanone

  • Molecular FormulaC21H22F3NO4
  • Average mass409.399 Da
  • Monoisotopic mass409.150085 Da
  • ChemSpider ID4390621

More details:






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

1-[6,7-Dimethoxy-1-{[3-(trifluormethyl)phenoxy]methyl}-3,4-dihydro-2(1H)-isochinolinyl]ethanon [German] [ACD/IUPAC Name]
1-[6,7-Diméthoxy-1-{[3-(trifluorométhyl)phénoxy]méthyl}-3,4-dihydro-2(1H)-isoquinoléinyl]éthanone [French] [ACD/IUPAC Name]
1-[6,7-Dimethoxy-1-{[3-(trifluoromethyl)phenoxy]methyl}-3,4-dihydro-2(1H)-isoquinolinyl]ethanone [ACD/IUPAC Name]
Ethanone, 1-[3,4-dihydro-6,7-dimethoxy-1-[[3-(trifluoromethyl)phenoxy]methyl]-2(1H)-isoquinolinyl]- [ACD/Index Name]
1-(6,7-dimethoxy-1-((3-(trifluoromethyl)phenoxy)methyl)-3,4-dihydroisoquinolin-2(1h)-yl)ethan-1-one
1-(6,7-dimethoxy-1-((3-(trifluoromethyl)phenoxy)methyl)-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
1-(6,7-dimethoxy-1-{[3-(trifluoromethyl)phenoxy]methyl}-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
1-[6,7-dimethoxy-1-[[3-(trifluoromethyl)phenoxy]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
486452-10-2 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 522.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.5±3.0 kJ/mol
    Flash Point: 269.6±30.1 °C
    Index of Refraction: 1.522
    Molar Refractivity: 100.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.15
    ACD/LogD (pH 5.5): 4.49
    ACD/BCF (pH 5.5): 1510.23
    ACD/KOC (pH 5.5): 6563.81
    ACD/LogD (pH 7.4): 4.49
    ACD/BCF (pH 7.4): 1510.23
    ACD/KOC (pH 7.4): 6563.81
    Polar Surface Area: 48 Å2
    Polarizability: 39.8±0.5 10-24cm3
    Surface Tension: 37.5±3.0 dyne/cm
    Molar Volume: 329.5±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) =  3.92
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  460.74  (Adapted Stein & Brown method)
        Melting Pt (deg C):  194.26  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.42E-009  (Modified Grain method)
        Subcooled liquid VP: 2.66E-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):  1.191
           log Kow used: 3.92 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.050748 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.70E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.999E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.92  (KowWin est)
      Log Kaw used:  -10.820  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.740
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6928
       Biowin2 (Non-Linear Model)     :   0.8233
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.4781  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.3509  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3128
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1918
     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):  3.55E-005 Pa (2.66E-007 mm Hg)
      Log Koa (Koawin est  ): 14.740
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0846 
           Octanol/air (Koa) model:  135 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.753 
           Mackay model           :  0.871 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 101.3423 E-12 cm3/molecule-sec
          Half-Life =     0.106 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.267 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.812 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.83E+005
          Log Koc:  5.583 
    
     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 = 2.322 (BCF = 209.9)
           log Kow used: 3.92 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.7E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.202E+009  hours   (1.334E+008 days)
        Half-Life from Model Lake : 3.493E+010  hours   (1.455E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              26.55  percent
        Total biodegradation:        0.29  percent
        Total sludge adsorption:    26.26  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       3.33e-006       2.53         1000       
       Water     4.14            4.32e+003    1000       
       Soil      94.4            8.64e+003    1000       
       Sediment  1.43            3.89e+004    0          
         Persistence Time: 8.05e+003 hr
    
    
    
    
                        

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