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Search term: MF = 'C_{10}H_{8}N_{2}O_{4}S'

ChemSpider 2D Image | 3-{[5-(2-Furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}dihydro-2(3H)-furanone | C10H8N2O4S

3-{[5-(2-Furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}dihydro-2(3H)-furanone

  • Molecular FormulaC10H8N2O4S
  • Average mass252.247 Da
  • Monoisotopic mass252.020477 Da
  • ChemSpider ID2221037

More details:






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

2(3H)-Furanone, 3-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]dihydro- [ACD/Index Name]
3-{[5-(2-Furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}dihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
3-{[5-(2-Furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}dihydro-2(3H)-furanone [ACD/IUPAC Name]
3-{[5-(2-Furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}dihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
3-{[5-(2-Furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}dihydrofuran-2(3H)-one
3-(5-Furan-2-yl-[1,3,4]oxadiazol-2-ylsulfanyl)-dihydro-furan-2-one
3-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]oxolan-2-one
3-{[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio}dihydro-2(3H)-furanone
3-{[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}dihydrofuran-2(3H)-one
694504-45-5 [RN]

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

BAS 06981678 [DBID]
MLS000063268 [DBID]
SMR000074866 [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: 503.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.2±3.0 kJ/mol
    Flash Point: 258.1±32.9 °C
    Index of Refraction: 1.625
    Molar Refractivity: 58.3±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.37
    ACD/LogD (pH 5.5): 0.41
    ACD/BCF (pH 5.5): 1.20
    ACD/KOC (pH 5.5): 39.73
    ACD/LogD (pH 7.4): 0.41
    ACD/BCF (pH 7.4): 1.20
    ACD/KOC (pH 7.4): 39.73
    Polar Surface Area: 104 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 74.0±5.0 dyne/cm
    Molar Volume: 165.0±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) =  -0.09
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  434.34  (Adapted Stein & Brown method)
        Melting Pt (deg C):  170.17  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.79E-008  (Modified Grain method)
        Subcooled liquid VP: 1.2E-006 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):  2.74e+004
           log Kow used: -0.09 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5912.2 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.91E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.591E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.09  (KowWin est)
      Log Kaw used:  -9.439  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.349
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8016
       Biowin2 (Non-Linear Model)     :   0.9709
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7819  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7128  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3820
       Biowin6 (MITI Non-Linear Model):   0.1671
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5211
     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):  0.00016 Pa (1.2E-006 mm Hg)
      Log Koa (Koawin est  ): 9.349
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0187 
           Octanol/air (Koa) model:  0.000548 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.404 
           Mackay model           :  0.6 
           Octanol/air (Koa) model:  0.042 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  80.1317 E-12 cm3/molecule-sec
          Half-Life =     0.133 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.602 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.502 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  598.3
          Log Koc:  2.777 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: -0.09 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.91E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.044E+008  hours   (4.349E+006 days)
        Half-Life from Model Lake : 1.139E+009  hours   (4.744E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       0.00039         3.2          1000       
       Water     38.6            360          1000       
       Soil      61.4            720          1000       
       Sediment  0.0711          3.24e+003    0          
         Persistence Time: 581 hr
    
    
    
    
                        

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