ChemSpider 2D Image | 1-[(E)-{[4-(Trifluoromethoxy)phenyl]imino}methyl]-2-naphthol | C18H12F3NO2

1-[(E)-{[4-(Trifluoromethoxy)phenyl]imino}methyl]-2-naphthol

  • Molecular FormulaC18H12F3NO2
  • Average mass331.289 Da
  • Monoisotopic mass331.082001 Da
  • ChemSpider ID12551780
  • Double-bond stereo - Double-bond stereo


More details:






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

1-[(E)-{[4-(Trifluormethoxy)phenyl]imino}methyl]-2-naphthol [German] [ACD/IUPAC Name]
1-[(E)-{[4-(Trifluoromethoxy)phenyl]imino}methyl]-2-naphthol [ACD/IUPAC Name]
1-[(E)-{[4-(Trifluorométhoxy)phényl]imino}méthyl]-2-naphtol [French] [ACD/IUPAC Name]
2-Naphthalenol, 1-[(E)-[[4-(trifluoromethoxy)phenyl]imino]methyl]- [ACD/Index Name]
(E)-1-(((4-(trifluoromethoxy)phenyl)imino)methyl)naphthalen-2-ol
1-((E)-{[4-(trifluoromethoxy)phenyl]imino}methyl)-2-naphthol
1-({[4-(trifluoromethoxy)phenyl]imino}methyl)-2-naphthol [ACD/IUPAC Name]
1-[(1E)-{[4-(TRIFLUOROMETHOXY)PHENYL]IMINO}METHYL]NAPHTHALEN-2-OL
1-[(4-Trifluoromethoxy-phenylimino)-methyl]-naphthalen-2-ol
1-[(E)-{[4-(trifluoromethoxy)phenyl]imino}methyl]naphthalen-2-ol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 449.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.5±3.0 kJ/mol
    Flash Point: 225.5±28.7 °C
    Index of Refraction: 1.555
    Molar Refractivity: 83.3±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.18
    ACD/LogD (pH 5.5): 4.99
    ACD/BCF (pH 5.5): 3680.31
    ACD/KOC (pH 5.5): 12406.04
    ACD/LogD (pH 7.4): 4.93
    ACD/BCF (pH 7.4): 3179.84
    ACD/KOC (pH 7.4): 10718.99
    Polar Surface Area: 42 Å2
    Polarizability: 33.0±0.5 10-24cm3
    Surface Tension: 38.2±7.0 dyne/cm
    Molar Volume: 259.4±7.0 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) =  4.94
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  420.24  (Adapted Stein & Brown method)
        Melting Pt (deg C):  158.50  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.19E-008  (Modified Grain method)
        Subcooled liquid VP: 5.1E-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):  1.83
           log Kow used: 4.94 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.7684 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
           Schiff Bases
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.66E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.217E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.94  (KowWin est)
      Log Kaw used:  -7.720  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.660
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3171
       Biowin2 (Non-Linear Model)     :   0.0147
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9523  (months      )
       Biowin4 (Primary Survey Model) :   3.2122  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1105
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1736
     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):  6.8E-005 Pa (5.1E-007 mm Hg)
      Log Koa (Koawin est  ): 12.660
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0441 
           Octanol/air (Koa) model:  1.12 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.614 
           Mackay model           :  0.779 
           Octanol/air (Koa) model:  0.989 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 150.8637 E-12 cm3/molecule-sec
          Half-Life =     0.071 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.851 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.697 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.131E+006
          Log Koc:  6.053 
    
     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 = 3.107 (BCF = 1279)
           log Kow used: 4.94 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.66E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.287E+006  hours   (9.529E+004 days)
        Half-Life from Model Lake : 2.495E+007  hours   (1.039E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              75.71  percent
        Total biodegradation:        0.66  percent
        Total sludge adsorption:    75.05  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       0.00474         1.7          1000       
       Water     6.76            1.44e+003    1000       
       Soil      75.1            2.88e+003    1000       
       Sediment  18.1            1.3e+004     0          
         Persistence Time: 3.18e+003 hr
    
    
    
    
                        

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