ChemSpider 2D Image | 1-(4-Bromophenyl)-2-({5-[(2,6-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)ethanone | C19H17BrN2O3S

1-(4-Bromophenyl)-2-({5-[(2,6-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)ethanone

  • Molecular FormulaC19H17BrN2O3S
  • Average mass433.319 Da
  • Monoisotopic mass432.014313 Da
  • ChemSpider ID881499

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

1-(4-Bromophenyl)-2-({5-[(2,6-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)ethanone [ACD/IUPAC Name]
1-(4-Bromophényl)-2-({5-[(2,6-diméthylphénoxy)méthyl]-1,3,4-oxadiazol-2-yl}sulfanyl)éthanone [French] [ACD/IUPAC Name]
1-(4-Bromphenyl)-2-({5-[(2,6-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-(4-bromophenyl)-2-[[5-[(2,6-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]- [ACD/Index Name]
1-(4-bromophenyl)-2-({5-[(2,6-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)ethan-1-one
1-(4-bromophenyl)-2-({5-[(2,6-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl}thio)ethanone
1-(4-bromophenyl)-2-[[5-[(2,6-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
694466-67-6 [RN]
AC1LKO7X
AGN-PC-0JZHV5
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-698/42116902 [DBID]
ZINC00687467 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 584.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.3±3.0 kJ/mol
    Flash Point: 307.2±32.9 °C
    Index of Refraction: 1.649
    Molar Refractivity: 105.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.75
    ACD/LogD (pH 5.5): 4.81
    ACD/BCF (pH 5.5): 2685.44
    ACD/KOC (pH 5.5): 9910.26
    ACD/LogD (pH 7.4): 4.81
    ACD/BCF (pH 7.4): 2685.44
    ACD/KOC (pH 7.4): 9910.26
    Polar Surface Area: 91 Å2
    Polarizability: 41.6±0.5 10-24cm3
    Surface Tension: 66.1±5.0 dyne/cm
    Molar Volume: 288.1±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) =  4.60
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  528.56  (Adapted Stein & Brown method)
        Melting Pt (deg C):  225.94  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.61E-011  (Modified Grain method)
        Subcooled liquid VP: 5.16E-009 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):  0.2224
           log Kow used: 4.60 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.46427 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.58E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.255E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.60  (KowWin est)
      Log Kaw used:  -11.977  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.577
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6790
       Biowin2 (Non-Linear Model)     :   0.1332
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8753  (months      )
       Biowin4 (Primary Survey Model) :   2.9869  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0369
       Biowin6 (MITI Non-Linear Model):   0.0103
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7707
     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):  6.88E-007 Pa (5.16E-009 mm Hg)
      Log Koa (Koawin est  ): 16.577
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.36 
           Octanol/air (Koa) model:  9.27E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.994 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  48.8669 E-12 cm3/molecule-sec
          Half-Life =     0.219 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.627 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.995 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.675E+004
          Log Koc:  4.427 
    
     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 = 2.004 (BCF = 101)
           log Kow used: 4.60 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.58E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.724E+010  hours   (1.968E+009 days)
        Half-Life from Model Lake : 5.153E+011  hours   (2.147E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              61.17  percent
        Total biodegradation:        0.56  percent
        Total sludge adsorption:    60.61  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       2.88e-005       5.25         1000       
       Water     7.44            1.44e+003    1000       
       Soil      83.3            2.88e+003    1000       
       Sediment  9.26            1.3e+004     0          
         Persistence Time: 3.15e+003 hr
    
    
    
    
                        

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