ChemSpider 2D Image | Methyl (2Z)-{2-[(2E)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-4-oxo-1,3-thiazol-5(4H)-ylidene}acetate | C14H11N3O5S

Methyl (2Z)-{2-[(2E)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-4-oxo-1,3-thiazol-5(4H)-ylidene}acetate

  • Molecular FormulaC14H11N3O5S
  • Average mass333.319 Da
  • Monoisotopic mass333.041931 Da
  • ChemSpider ID4506534
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-{2-[(2E)-2-(1,3-Benzodioxol-5-ylméthylène)hydrazino]-4-oxo-1,3-thiazol-5(4H)-ylidène}acétate de méthyle [French] [ACD/IUPAC Name]
acetic acid, 2-[(2Z)-2-[(2E)-2-(1,3-benzodioxol-5-ylmethylene)hydrazinylidene]-4-hydroxy-5(2H)-thiazolylidene]-, methyl ester, (2Z)-
Acetic acid, 2-[2-[(2E)-2-(1,3-benzodioxol-5-ylmethylene)hydrazinyl]-4-oxo-5(4H)-thiazolylidene]-, methyl ester, (2Z)- [ACD/Index Name]
Methyl (2Z)-[(2Z)-2-[(2E)-(1,3-benzodioxol-5-ylmethylene)hydrazono]-4-hydroxy-1,3-thiazol-5(2H)-ylidene]acetate
Methyl (2Z)-{2-[(2E)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-4-oxo-1,3-thiazol-5(4H)-ylidene}acetate [ACD/IUPAC Name]
Methyl-(2Z)-{2-[(2E)-2-(1,3-benzodioxol-5-ylmethylen)hydrazino]-4-oxo-1,3-thiazol-5(4H)-yliden}acetat [German] [ACD/IUPAC Name]
(2Z)-methyl 2-(2-((benzo[d][1,3]dioxol-5-ylmethylene)hydrazono)-4-oxothiazolidin-5-ylidene)acetate
[2-(Benzo[1,3]dioxol-5-ylmethylene-hydrazono)-4-hydroxy-2H-thiazol-5-ylidene]-acetic acid methyl ester
[2-(N'-Benzo[1,3]dioxol-5-ylmethylene-hydrazino)-4-oxo-4H-thiazol-5-ylidene]-acetic acid methyl ester
methyl (2Z)-[(2Z)-2-[(2E)-(1,3-benzodioxol-5-ylmethylidene)hydrazinylidene]-4-hydroxy-1,3-thiazol-5(2H)-ylidene]ethanoate
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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: 486.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.2±3.0 kJ/mol
    Flash Point: 247.8±31.5 °C
    Index of Refraction: 1.692
    Molar Refractivity: 82.1±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.14
    ACD/LogD (pH 5.5): 1.41
    ACD/BCF (pH 5.5): 6.93
    ACD/KOC (pH 5.5): 139.12
    ACD/LogD (pH 7.4): 1.41
    ACD/BCF (pH 7.4): 6.93
    ACD/KOC (pH 7.4): 139.12
    Polar Surface Area: 124 Å2
    Polarizability: 32.5±0.5 10-24cm3
    Surface Tension: 61.7±7.0 dyne/cm
    Molar Volume: 214.3±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) =  0.52
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  487.76  (Adapted Stein & Brown method)
        Melting Pt (deg C):  206.88  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.61E-010  (Modified Grain method)
        Subcooled liquid VP: 5.59E-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):  2790
           log Kow used: 0.52 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.8574e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.78E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.039E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.52  (KowWin est)
      Log Kaw used:  -13.944  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.464
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0683
       Biowin2 (Non-Linear Model)     :   0.0109
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5854  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5763  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0614
       Biowin6 (MITI Non-Linear Model):   0.0100
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1661
     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):  7.45E-006 Pa (5.59E-008 mm Hg)
      Log Koa (Koawin est  ): 14.464
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.403 
           Octanol/air (Koa) model:  71.4 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.936 
           Mackay model           :  0.97 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 351.2784 E-12 cm3/molecule-sec
          Half-Life =     0.030 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    21.923 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     9.815000 E-17 cm3/molecule-sec
          Half-Life =     0.117 Days (at 7E11 mol/cm3)
          Half-Life =      2.802 Hrs
       Fraction sorbed to airborne particulates (phi): 0.953 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  236.8
          Log Koc:  2.374 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.604E-003  L/mol-sec
      Kb Half-Life at pH 8:       3.326  years  
      Kb Half-Life at pH 7:      33.258  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.52 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.78E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.845E+012  hours   (1.602E+011 days)
        Half-Life from Model Lake : 4.195E+013  hours   (1.748E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       8.57e-008       0.58         1000       
       Water     44.3            900          1000       
       Soil      55.6            1.8e+003     1000       
       Sediment  0.0878          8.1e+003     0          
         Persistence Time: 1e+003 hr
    
    
    
    
                        

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