ChemSpider 2D Image | [(2Z)-4-Oxo-2-{(2E)-[1-(2-thienyl)ethylidene]hydrazono}-1,3-thiazolidin-5-yl]acetic acid | C11H11N3O3S2

[(2Z)-4-Oxo-2-{(2E)-[1-(2-thienyl)ethylidene]hydrazono}-1,3-thiazolidin-5-yl]acetic acid

  • Molecular FormulaC11H11N3O3S2
  • Average mass297.353 Da
  • Monoisotopic mass297.024170 Da
  • ChemSpider ID12939136
  • Double-bond stereo - Double-bond stereo


More details:






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

(4-Oxo-2-{(2E)-2-[1-(2-thienyl)ethyliden]hydrazino}-4,5-dihydro-1,3-thiazol-5-yl)essigsäure [German] [ACD/IUPAC Name]
(4-Oxo-2-{(2E)-2-[1-(2-thienyl)ethylidene]hydrazino}-4,5-dihydro-1,3-thiazol-5-yl)acetic acid [ACD/IUPAC Name]
[(2E)-4-oxo-2-{(2E)-[1-(thiophen-2-yl)ethylidene]hydrazinylidene}-1,3-thiazolidin-5-yl]acetic acid
[(2Z)-4-oxo-2-[(2E)-2-[1-(thiophen-2-yl)ethylidene]hydrazin-1-ylidene]-1,3-thiazolidin-5-yl]acetic acid
[(2Z)-4-Oxo-2-{(2E)-[1-(2-thienyl)ethylidene]hydrazono}-1,3-thiazolidin-5-yl]acetic acid
2-[(2Z)-4-oxo-2-[(2E)-2-[1-(thiophen-2-yl)ethylidene]hydrazin-1-ylidene]-1,3-thiazolidin-5-yl]acetic acid
5-thiazolidineacetic acid, 4-oxo-2-[(2E)-2-[1-(2-thienyl)ethylidene]hydrazinylidene]-, (2E)-
5-Thiazolidineacetic acid, 4-oxo-2-[(2E)-2-[1-(2-thienyl)ethylidene]hydrazinylidene]-, (2Z)- [ACD/Index Name]
Acide (4-oxo-2-{(2E)-2-[1-(2-thiényl)éthylidène]hydrazino}-4,5-dihydro-1,3-thiazol-5-yl)acétique [French] [ACD/IUPAC Name]
((2E)-4-oxo-2-{(2E)-[1-(2-thienyl)ethylidene]hydrazono}-1,3-thiazolidin-5-yl)acetic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.739
    Molar Refractivity: 75.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.48
    ACD/LogD (pH 5.5): 0.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.88
    ACD/LogD (pH 7.4): -1.59
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 145 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 68.3±7.0 dyne/cm
    Molar Volume: 186.9±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) =  2.35
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  512.96  (Adapted Stein & Brown method)
        Melting Pt (deg C):  218.65  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.1E-010  (Modified Grain method)
        Subcooled liquid VP: 1.29E-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):  126.1
           log Kow used: 2.35 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3198.3 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines-acid
           Thiophenes-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.01E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.413E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.35  (KowWin est)
      Log Kaw used:  -15.785  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.135
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8888
       Biowin2 (Non-Linear Model)     :   0.8929
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8525  (weeks       )
       Biowin4 (Primary Survey Model) :   4.0097  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2222
       Biowin6 (MITI Non-Linear Model):   0.0336
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1546
     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):  1.72E-006 Pa (1.29E-008 mm Hg)
      Log Koa (Koawin est  ): 18.135
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.74 
           Octanol/air (Koa) model:  3.35E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.984 
           Mackay model           :  0.993 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  40.5490 E-12 cm3/molecule-sec
          Half-Life =     0.264 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.165 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.989 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  566.8
          Log Koc:  2.753 
    
     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: 2.35 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.01E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.518E+014  hours   (1.049E+013 days)
        Half-Life from Model Lake : 2.747E+015  hours   (1.144E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.73  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.64  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       7.4e-009        6.33         1000       
       Water     19.6            360          1000       
       Soil      80.3            720          1000       
       Sediment  0.109           3.24e+003    0          
         Persistence Time: 743 hr
    
    
    
    
                        

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