ChemSpider 2D Image | (2Z)-{(2E)-2-[(tert-Butoxycarbonyl)hydrazono]-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene}acetic acid | C11H15N3O5S

(2Z)-{(2E)-2-[(tert-Butoxycarbonyl)hydrazono]-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene}acetic acid

  • Molecular FormulaC11H15N3O5S
  • Average mass301.319 Da
  • Monoisotopic mass301.073242 Da
  • ChemSpider ID4499541
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-[(2E)-3-Methyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl}hydrazono)-4-oxo-1,3-thiazolidin-5-yliden]essigsäure [German] [ACD/IUPAC Name]
(2Z)-[(2E)-3-Methyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl}hydrazono)-4-oxo-1,3-thiazolidin-5-ylidene]acetic acid [ACD/IUPAC Name]
(2Z)-{(2E)-2-[(tert-Butoxycarbonyl)hydrazono]-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene}acetic acid
Acide (2Z)-[(2E)-3-méthyl-2-({[(2-méthyl-2-propanyl)oxy]carbonyl}hydrazono)-4-oxo-1,3-thiazolidin-5-ylidène]acétique [French] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[(5Z)-5-(carboxymethylene)-3-methyl-4-oxo-2-thiazolidinylidene]-, 1,1-dimethylethyl ester, (2E)- [ACD/Index Name]
(2Z)-{(2E)-2-[2-(tert-butoxycarbonyl)hydrazinylidene]-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene}ethanoic acid
(2Z)-2-[(2E)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]-4-oxo-1,3-thiazolidin-5-ylidene]acetic acid
(Z)-2-((E)-2-(2-(tert-butoxycarbonyl)hydrazono)-3-methyl-4-oxothiazolidin-5-ylidene)acetic acid
{2-[(tert-butoxycarbonyl)hydrazono]-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene}acetic acid
373617-97-1 [RN]

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

BIM-0030831.P001 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.601
    Molar Refractivity: 73.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.39
    ACD/LogD (pH 5.5): -3.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.62
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 134 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 52.3±7.0 dyne/cm
    Molar Volume: 213.5±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) =  0.93
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  464.41  (Adapted Stein & Brown method)
        Melting Pt (deg C):  195.97  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.42E-009  (Modified Grain method)
        Subcooled liquid VP: 2.15E-007 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):  1920
           log Kow used: 0.93 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.2214e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.41E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.062E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.93  (KowWin est)
      Log Kaw used:  -15.464  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.394
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7030
       Biowin2 (Non-Linear Model)     :   0.5845
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6316  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8506  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1990
       Biowin6 (MITI Non-Linear Model):   0.0254
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2711
     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):  2.87E-005 Pa (2.15E-007 mm Hg)
      Log Koa (Koawin est  ): 16.394
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.105 
           Octanol/air (Koa) model:  6.08E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.791 
           Mackay model           :  0.893 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  31.6247 E-12 cm3/molecule-sec
          Half-Life =     0.338 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.059 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.842 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  42.2
          Log Koc:  1.625 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.683E-005  L/mol-sec
      Kb Half-Life at pH 8:     818.450  years  
      Kb Half-Life at pH 7:    8184.498  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.93 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.41E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.208E+014  hours   (5.035E+012 days)
        Half-Life from Model Lake : 1.318E+015  hours   (5.493E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.88  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.79  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       6.99e-010       7.72         1000       
       Water     41.4            900          1000       
       Soil      58.5            1.8e+003     1000       
       Sediment  0.0862          8.1e+003     0          
         Persistence Time: 1.04e+003 hr
    
    
    
    
                        

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