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Search term: MF = 'C_{16}H_{10}F_{3}NO'

ChemSpider 2D Image | 2-{(E)-2-[3-(Trifluoromethyl)phenyl]vinyl}-1,3-benzoxazole | C16H10F3NO

2-{(E)-2-[3-(Trifluoromethyl)phenyl]vinyl}-1,3-benzoxazole

  • Molecular FormulaC16H10F3NO
  • Average mass289.252 Da
  • Monoisotopic mass289.071442 Da
  • ChemSpider ID4734436
  • Double-bond stereo - Double-bond stereo


More details:






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

2-{(E)-2-[3-(Trifluormethyl)phenyl]vinyl}-1,3-benzoxazol [German] [ACD/IUPAC Name]
2-{(E)-2-[3-(Trifluoromethyl)phenyl]vinyl}-1,3-benzoxazole [ACD/IUPAC Name]
2-{(E)-2-[3-(Trifluorométhyl)phényl]vinyl}-1,3-benzoxazole [French] [ACD/IUPAC Name]
Benzoxazole, 2-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]- [ACD/Index Name]
2-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3-benzoxazole
2-[3-(trifluoromethyl)styryl]-1,3-benzoxazole
388090-63-9 [RN]
MFCD01315344 [MDL number]

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

ZINC05705075 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 391.6±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 61.6±3.0 kJ/mol
    Flash Point: 190.6±30.7 °C
    Index of Refraction: 1.629
    Molar Refractivity: 76.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.41
    ACD/LogD (pH 5.5): 4.76
    ACD/BCF (pH 5.5): 2448.72
    ACD/KOC (pH 5.5): 9276.66
    ACD/LogD (pH 7.4): 4.76
    ACD/BCF (pH 7.4): 2448.86
    ACD/KOC (pH 7.4): 9277.20
    Polar Surface Area: 26 Å2
    Polarizability: 30.5±0.5 10-24cm3
    Surface Tension: 42.2±3.0 dyne/cm
    Molar Volume: 216.3±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) =  5.21
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  357.03  (Adapted Stein & Brown method)
        Melting Pt (deg C):  122.97  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.53E-006  (Modified Grain method)
        Subcooled liquid VP: 8.99E-005 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):  0.501
           log Kow used: 5.21 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.091675 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.37E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.240E-006 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.21  (KowWin est)
      Log Kaw used:  -5.252  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.462
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0894
       Biowin2 (Non-Linear Model)     :   0.0011
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0470  (months      )
       Biowin4 (Primary Survey Model) :   3.1560  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0181
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0744
     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):  0.012 Pa (8.99E-005 mm Hg)
      Log Koa (Koawin est  ): 10.462
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00025 
           Octanol/air (Koa) model:  0.00711 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00896 
           Mackay model           :  0.0196 
           Octanol/air (Koa) model:  0.363 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  65.2299 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  72.8299 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.968 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.762 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    12.599999 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     2.183 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     1.091 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.0143 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8.949E+005
          Log Koc:  5.952 
    
     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 = 3.314 (BCF = 2060)
           log Kow used: 5.21 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.37E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       7270  hours   (302.9 days)
        Half-Life from Model Lake : 7.945E+004  hours   (3311 days)
    
     Removal In Wastewater Treatment:
        Total removal:              83.33  percent
        Total biodegradation:        0.71  percent
        Total sludge adsorption:    82.62  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       0.0256          1.4          1000       
       Water     7.35            1.44e+003    1000       
       Soil      57.5            2.88e+003    1000       
       Sediment  35.2            1.3e+004     0          
         Persistence Time: 2.49e+003 hr
    
    
    
    
                        

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