ChemSpider 2D Image | (4Z)-4-(2-Furylmethylene)-2-(methylsulfanyl)-1,3-thiazol-5(4H)-one | C9H7NO2S2

(4Z)-4-(2-Furylmethylene)-2-(methylsulfanyl)-1,3-thiazol-5(4H)-one

  • Molecular FormulaC9H7NO2S2
  • Average mass225.287 Da
  • Monoisotopic mass224.991821 Da
  • ChemSpider ID1668349
  • Double-bond stereo - Double-bond stereo


More details:






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

(4Z)-4-(2-Furylmethylen)-2-(methylsulfanyl)-1,3-thiazol-5(4H)-on [German] [ACD/IUPAC Name]
(4Z)-4-(2-Furylmethylene)-2-(methylsulfanyl)-1,3-thiazol-5(4H)-one [ACD/IUPAC Name]
(4Z)-4-(2-Furylméthylène)-2-(méthylsulfanyl)-1,3-thiazol-5(4H)-one [French] [ACD/IUPAC Name]
5(4H)-Thiazolone, 4-(2-furanylmethylene)-2-(methylthio)-, (4Z)- [ACD/Index Name]
(4Z)-4-(furan-2-ylmethylidene)-2-(methylsulfanyl)-1,3-thiazol-5(4H)-one
(4Z)-4-(furan-2-ylmethylidene)-2-methylsulfanyl-1,3-thiazol-5-one
138213-22-6 [RN]
4-(2-furylmethylene)-2-(methylthio)-1,3-thiazol-5(4H)-one
4-Furan-2-ylmethylene-2-methylsulfanyl-4H-thiazol-5-one

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

ZINC04755328 [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: 361.4±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.7±3.0 kJ/mol
    Flash Point: 172.4±30.7 °C
    Index of Refraction: 1.684
    Molar Refractivity: 59.7±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.13
    ACD/LogD (pH 5.5): 2.16
    ACD/BCF (pH 5.5): 26.05
    ACD/KOC (pH 5.5): 358.92
    ACD/LogD (pH 7.4): 2.16
    ACD/BCF (pH 7.4): 26.05
    ACD/KOC (pH 7.4): 358.92
    Polar Surface Area: 93 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 55.3±7.0 dyne/cm
    Molar Volume: 157.1±7.0 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) =  2.85
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  350.93  (Adapted Stein & Brown method)
        Melting Pt (deg C):  125.83  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.24E-005  (Modified Grain method)
        Subcooled liquid VP: 0.000125 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):  119.1
           log Kow used: 2.85 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  848.31 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.43E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.086E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.85  (KowWin est)
      Log Kaw used:  -6.233  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.083
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6403
       Biowin2 (Non-Linear Model)     :   0.4526
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7013  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5227  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0732
       Biowin6 (MITI Non-Linear Model):   0.0274
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3967
     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):  0.0167 Pa (0.000125 mm Hg)
      Log Koa (Koawin est  ): 9.083
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00018 
           Octanol/air (Koa) model:  0.000297 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00646 
           Mackay model           :  0.0142 
           Octanol/air (Koa) model:  0.0232 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  60.0861 E-12 cm3/molecule-sec
          Half-Life =     0.178 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.136 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.0103 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1084
          Log Koc:  3.035 
    
     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 = 1.493 (BCF = 31.14)
           log Kow used: 2.85 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.43E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.145E+004  hours   (2561 days)
        Half-Life from Model Lake : 6.705E+005  hours   (2.794E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.60  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     4.48  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       0.0634          3.22         1000       
       Water     16.4            900          1000       
       Soil      83.2            1.8e+003     1000       
       Sediment  0.27            8.1e+003     0          
         Persistence Time: 1.33e+003 hr
    
    
    
    
                        

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