ChemSpider 2D Image | 2-(2-Furyl)-5-[(4-methoxy-3-nitrobenzyl)sulfanyl]-1,3,4-oxadiazole | C14H11N3O5S

2-(2-Furyl)-5-[(4-methoxy-3-nitrobenzyl)sulfanyl]-1,3,4-oxadiazole

  • Molecular FormulaC14H11N3O5S
  • Average mass333.319 Da
  • Monoisotopic mass333.041931 Da
  • ChemSpider ID602409

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

1,3,4-Oxadiazole, 2-(2-furanyl)-5-[[(4-methoxy-3-nitrophenyl)methyl]thio]- [ACD/Index Name]
2-(2-Furyl)-5-[(4-methoxy-3-nitrobenzyl)sulfanyl]-1,3,4-oxadiazol [German] [ACD/IUPAC Name]
2-(2-Furyl)-5-[(4-methoxy-3-nitrobenzyl)sulfanyl]-1,3,4-oxadiazole [ACD/IUPAC Name]
2-(2-Furyl)-5-[(4-méthoxy-3-nitrobenzyl)sulfanyl]-1,3,4-oxadiazole [French] [ACD/IUPAC Name]
2-Furan-2-yl-5-(4-methoxy-3-nitro-benzylsulfanyl)-[1,3,4]oxadiazole
2-(2-furyl)-5-[(4-methoxy-3-nitrobenzyl)thio]-1,3,4-oxadiazole
2-(furan-2-yl)-5-[(4-methoxy-3-nitrobenzyl)sulfanyl]-1,3,4-oxadiazole
2-(furan-2-yl)-5-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-1,3,4-oxadiazole
2-(furan-2-yl)-5-{[(4-methoxy-3-nitrophenyl)methyl]sulfanyl}-1,3,4-oxadiazole
311331-73-4 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A1155/0054060 [DBID]
BAS 01172396 [DBID]
ZINC00062402 [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: 545.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.4±3.0 kJ/mol
    Flash Point: 283.7±32.9 °C
    Index of Refraction: 1.651
    Molar Refractivity: 81.8±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.07
    ACD/LogD (pH 5.5): 2.76
    ACD/BCF (pH 5.5): 73.87
    ACD/KOC (pH 5.5): 756.91
    ACD/LogD (pH 7.4): 2.76
    ACD/BCF (pH 7.4): 73.87
    ACD/KOC (pH 7.4): 756.91
    Polar Surface Area: 132 Å2
    Polarizability: 32.4±0.5 10-24cm3
    Surface Tension: 75.0±5.0 dyne/cm
    Molar Volume: 224.0±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) =  2.73
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  490.01  (Adapted Stein & Brown method)
        Melting Pt (deg C):  207.93  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.64E-010  (Modified Grain method)
        Subcooled liquid VP: 4.91E-008 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):  14.85
           log Kow used: 2.73 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  10.665 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.20E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.666E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.73  (KowWin est)
      Log Kaw used:  -11.309  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.039
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4157
       Biowin2 (Non-Linear Model)     :   0.1208
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2349  (months      )
       Biowin4 (Primary Survey Model) :   3.3356  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2778
       Biowin6 (MITI Non-Linear Model):   0.0005
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1405
     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):  6.55E-006 Pa (4.91E-008 mm Hg)
      Log Koa (Koawin est  ): 14.039
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.458 
           Octanol/air (Koa) model:  26.9 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.943 
           Mackay model           :  0.973 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  85.7474 E-12 cm3/molecule-sec
          Half-Life =     0.125 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.497 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.958 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.101E+004
          Log Koc:  4.322 
    
     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 = 1.401 (BCF = 25.19)
           log Kow used: 2.73 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.2E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.908E+009  hours   (3.712E+008 days)
        Half-Life from Model Lake : 9.717E+010  hours   (4.049E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.95  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.84  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       1.66e-005       2.99         1000       
       Water     12.4            1.44e+003    1000       
       Soil      87.4            2.88e+003    1000       
       Sediment  0.169           1.3e+004     0          
         Persistence Time: 2.54e+003 hr
    
    
    
    
                        

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