ChemSpider 2D Image | 5-[(2-Chlorophenoxy)methyl]-3-(4-nitrophenyl)-1,2,4-oxadiazole | C15H10ClN3O4

5-[(2-Chlorophenoxy)methyl]-3-(4-nitrophenyl)-1,2,4-oxadiazole

  • Molecular FormulaC15H10ClN3O4
  • Average mass331.711 Da
  • Monoisotopic mass331.035980 Da
  • ChemSpider ID772179

More details:






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

1,2,4-Oxadiazole, 5-[(2-chlorophenoxy)methyl]-3-(4-nitrophenyl)- [ACD/Index Name]
5-[(2-Chlorophenoxy)methyl]-3-(4-nitrophenyl)-1,2,4-oxadiazole [ACD/IUPAC Name]
5-[(2-Chlorophénoxy)méthyl]-3-(4-nitrophényl)-1,2,4-oxadiazole [French] [ACD/IUPAC Name]
5-[(2-Chlorphenoxy)methyl]-3-(4-nitrophenyl)-1,2,4-oxadiazol [German] [ACD/IUPAC Name]
429629-19-6 [RN]

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

ZINC00455455 [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: 526.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.0±3.0 kJ/mol
    Flash Point: 272.1±32.9 °C
    Index of Refraction: 1.623
    Molar Refractivity: 81.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.40
    ACD/LogD (pH 5.5): 4.09
    ACD/BCF (pH 5.5): 758.92
    ACD/KOC (pH 5.5): 4010.93
    ACD/LogD (pH 7.4): 4.09
    ACD/BCF (pH 7.4): 758.92
    ACD/KOC (pH 7.4): 4010.93
    Polar Surface Area: 94 Å2
    Polarizability: 32.5±0.5 10-24cm3
    Surface Tension: 58.6±3.0 dyne/cm
    Molar Volume: 232.5±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) =  3.74
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  457.64  (Adapted Stein & Brown method)
        Melting Pt (deg C):  192.81  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.49E-009  (Modified Grain method)
        Subcooled liquid VP: 3.17E-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):  2.091
           log Kow used: 3.74 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.7569 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.52E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.146E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.74  (KowWin est)
      Log Kaw used:  -8.987  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.727
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2341
       Biowin2 (Non-Linear Model)     :   0.0184
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0318  (months      )
       Biowin4 (Primary Survey Model) :   3.1725  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2509
       Biowin6 (MITI Non-Linear Model):   0.0005
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3730
     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):  4.23E-005 Pa (3.17E-007 mm Hg)
      Log Koa (Koawin est  ): 12.727
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.071 
           Octanol/air (Koa) model:  1.31 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.719 
           Mackay model           :  0.85 
           Octanol/air (Koa) model:  0.991 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  16.3993 E-12 cm3/molecule-sec
          Half-Life =     0.652 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     7.827 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.785 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.005E+004
          Log Koc:  4.302 
    
     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 = 2.178 (BCF = 150.5)
           log Kow used: 3.74 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.52E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.232E+007  hours   (1.763E+006 days)
        Half-Life from Model Lake : 4.616E+008  hours   (1.923E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              19.74  percent
        Total biodegradation:        0.24  percent
        Total sludge adsorption:    19.50  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       0.000547        15.7         1000       
       Water     8.83            1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  1.39            1.3e+004     0          
         Persistence Time: 2.87e+003 hr
    
    
    
    
                        

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