Found 359 results

Search term: MF = 'C_{15}H_{11}FN_{2}O_{3}S'

ChemSpider 2D Image | 1-(4-Fluorophenyl)-2-{[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethanone | C15H11FN2O3S

1-(4-Fluorophenyl)-2-{[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethanone

  • Molecular FormulaC15H11FN2O3S
  • Average mass318.323 Da
  • Monoisotopic mass318.047455 Da
  • ChemSpider ID580170

More details:






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

1-(4-Fluorophenyl)-2-{[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethanone [ACD/IUPAC Name]
1-(4-Fluorophényl)-2-{[5-(2-méthyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}éthanone [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-2-{[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-(4-fluorophenyl)-2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]- [ACD/Index Name]
1-(4-fluorophenyl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
1-(4-Fluoro-phenyl)-2-[5-(2-methyl-furan-3-yl)-[1,3,4]oxadiazol-2-ylsulfanyl]-ethanone
1-(4-fluorophenyl)-2-{[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethanone
879605-12-6 [RN]
AC1LDGKY
AGN-PC-0JUNCB
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000042730 [DBID]
SMR000048082 [DBID]
ZINC02430925 [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: 488.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.5±3.0 kJ/mol
    Flash Point: 249.3±31.5 °C
    Index of Refraction: 1.621
    Molar Refractivity: 78.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.15
    ACD/LogD (pH 5.5): 2.95
    ACD/BCF (pH 5.5): 103.21
    ACD/KOC (pH 5.5): 961.68
    ACD/LogD (pH 7.4): 2.95
    ACD/BCF (pH 7.4): 103.21
    ACD/KOC (pH 7.4): 961.68
    Polar Surface Area: 94 Å2
    Polarizability: 31.3±0.5 10-24cm3
    Surface Tension: 64.0±5.0 dyne/cm
    Molar Volume: 224.3±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) =  2.71
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  453.87  (Adapted Stein & Brown method)
        Melting Pt (deg C):  191.05  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.15E-009  (Modified Grain method)
        Subcooled liquid VP: 3.94E-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):  46.35
           log Kow used: 2.71 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  139.55 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.10E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.461E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.71  (KowWin est)
      Log Kaw used:  -10.347  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.057
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.1525
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9914  (months      )
       Biowin4 (Primary Survey Model) :   3.3112  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0404
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4742
     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):  5.25E-005 Pa (3.94E-007 mm Hg)
      Log Koa (Koawin est  ): 13.057
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0571 
           Octanol/air (Koa) model:  2.8 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.673 
           Mackay model           :  0.82 
           Octanol/air (Koa) model:  0.996 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  98.0756 E-12 cm3/molecule-sec
          Half-Life =     0.109 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.309 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.747 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.157E+004
          Log Koc:  4.063 
    
     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 = 0.548 (BCF = 3.529)
           log Kow used: 2.71 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.1E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.496E+008  hours   (3.957E+007 days)
        Half-Life from Model Lake : 1.036E+010  hours   (4.316E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.86  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.75  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       2.3e-005        2.62         1000       
       Water     12.6            1.44e+003    1000       
       Soil      87.3            2.88e+003    1000       
       Sediment  0.164           1.3e+004     0          
         Persistence Time: 2.52e+003 hr
    
    
    
    
                        

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