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Search term: MF = 'C_{17}H_{13}F_{3}N_{2}O_{2}S'

ChemSpider 2D Image | 2-(4-Methoxyphenyl)-5-{[3-(trifluoromethyl)benzyl]sulfanyl}-1,3,4-oxadiazole | C17H13F3N2O2S

2-(4-Methoxyphenyl)-5-{[3-(trifluoromethyl)benzyl]sulfanyl}-1,3,4-oxadiazole

  • Molecular FormulaC17H13F3N2O2S
  • Average mass366.358 Da
  • Monoisotopic mass366.064972 Da
  • ChemSpider ID2048402

More details:






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

1,3,4-Oxadiazole, 2-(4-methoxyphenyl)-5-[[[3-(trifluoromethyl)phenyl]methyl]thio]- [ACD/Index Name]
2-(4-Methoxyphenyl)-5-{[3-(trifluormethyl)benzyl]sulfanyl}-1,3,4-oxadiazol [German] [ACD/IUPAC Name]
2-(4-Methoxyphenyl)-5-{[3-(trifluoromethyl)benzyl]sulfanyl}-1,3,4-oxadiazole [ACD/IUPAC Name]
2-(4-Méthoxyphényl)-5-{[3-(trifluorométhyl)benzyl]sulfanyl}-1,3,4-oxadiazole [French] [ACD/IUPAC Name]
2-(4-METHOXYPHENYL)-5-((3-(TRIFLUOROMETHYL)BENZYL)SULFANYL)-1,3,4-OXADIAZOLE
2-(4-methoxyphenyl)-5-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-1,3,4-oxadiazole
477857-12-8 [RN]
methyl 4-(5-{[3-(trifluoromethyl)benzyl]sulfanyl}-1,3,4-oxadiazol-2-yl)phenyl ether
MFCD02082762 [MDL number]

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

Bionet1_003915 [DBID]
ZINC04050244 [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: 460.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.3±3.0 kJ/mol
    Flash Point: 232.1±31.5 °C
    Index of Refraction: 1.590
    Molar Refractivity: 88.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.51
    ACD/LogD (pH 5.5): 4.95
    ACD/BCF (pH 5.5): 3426.02
    ACD/KOC (pH 5.5): 11797.69
    ACD/LogD (pH 7.4): 4.95
    ACD/BCF (pH 7.4): 3426.02
    ACD/KOC (pH 7.4): 11797.69
    Polar Surface Area: 73 Å2
    Polarizability: 35.0±0.5 10-24cm3
    Surface Tension: 54.0±5.0 dyne/cm
    Molar Volume: 261.5±5.0 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) =  4.50
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  457.89  (Adapted Stein & Brown method)
        Melting Pt (deg C):  192.93  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.4E-009  (Modified Grain method)
        Subcooled liquid VP: 3.13E-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):  0.7014
           log Kow used: 4.50 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.049702 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.66E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.711E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.50  (KowWin est)
      Log Kaw used:  -7.964  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.464
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1846
       Biowin2 (Non-Linear Model)     :   0.0036
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8185  (months      )
       Biowin4 (Primary Survey Model) :   3.1219  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1200
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1638
     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):  4.17E-005 Pa (3.13E-007 mm Hg)
      Log Koa (Koawin est  ): 12.464
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0719 
           Octanol/air (Koa) model:  0.714 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.722 
           Mackay model           :  0.852 
           Octanol/air (Koa) model:  0.983 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  28.2104 E-12 cm3/molecule-sec
          Half-Life =     0.379 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.550 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.787 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.349E+005
          Log Koc:  5.371 
    
     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 = 2.768 (BCF = 586.8)
           log Kow used: 4.50 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.66E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.213E+006  hours   (1.755E+005 days)
        Half-Life from Model Lake : 4.596E+007  hours   (1.915E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              56.03  percent
        Total biodegradation:        0.52  percent
        Total sludge adsorption:    55.51  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       0.00524         9.1          1000       
       Water     7.78            1.44e+003    1000       
       Soil      84.5            2.88e+003    1000       
       Sediment  7.68            1.3e+004     0          
         Persistence Time: 3.04e+003 hr
    
    
    
    
                        

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