ChemSpider 2D Image | Ethyl 5-methyl-2-[2-(4-nitrobenzoyl)hydrazinyl]-4-thiazolecarboxylate | C14H14N4O5S

Ethyl 5-methyl-2-[2-(4-nitrobenzoyl)hydrazinyl]-4-thiazolecarboxylate

  • Molecular FormulaC14H14N4O5S
  • Average mass350.350 Da
  • Monoisotopic mass350.068481 Da
  • ChemSpider ID3041775

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

4-Thiazolecarboxylic acid, 5-methyl-2-[2-(4-nitrobenzoyl)hydrazinyl]-, ethyl ester [ACD/Index Name]
524057-11-2 [RN]
5-methyl-2-[[(4-nitrophenyl)-oxomethyl]hydrazo]-4-thiazolecarboxylic acid ethyl ester
5-Méthyl-2-[2-(4-nitrobenzoyl)hydrazino]-1,3-thiazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-methyl-2-[2-(4-nitrobenzoyl)hydrazino]-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
Ethyl 5-methyl-2-[2-(4-nitrobenzoyl)hydrazinyl]-4-thiazolecarboxylate
Ethyl-5-methyl-2-[2-(4-nitrobenzoyl)hydrazino]-1,3-thiazol-4-carboxylat [German] [ACD/IUPAC Name]
4-thiazolecarboxylic acid, 5-methyl-2-[2-(4-nitrobenzoyl)hydrazino]-, ethyl ester
5-Methyl-2-[N'-(4-nitro-benzoyl)-hydrazino]-thiazole-4-carboxylic acid ethyl ester
ethyl 5-methyl-2-[2-(4-nitrobenzoyl)hydrazinyl]-1,3-thiazole-4-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC03275622 [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: 1.653
    Molar Refractivity: 88.7±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.69
    ACD/LogD (pH 5.5): 2.11
    ACD/BCF (pH 5.5): 23.44
    ACD/KOC (pH 5.5): 332.84
    ACD/LogD (pH 7.4): 2.10
    ACD/BCF (pH 7.4): 23.38
    ACD/KOC (pH 7.4): 331.92
    Polar Surface Area: 154 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 65.7±3.0 dyne/cm
    Molar Volume: 242.3±3.0 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) =  3.08
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  539.60  (Adapted Stein & Brown method)
        Melting Pt (deg C):  231.10  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.64E-011  (Modified Grain method)
        Subcooled liquid VP: 2.69E-009 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):  5.907
           log Kow used: 3.08 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8875.2 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.35E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.280E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.08  (KowWin est)
      Log Kaw used:  -17.258  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.338
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5046
       Biowin2 (Non-Linear Model)     :   0.5453
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3207  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3943  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4228
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0132
     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):  3.59E-007 Pa (2.69E-009 mm Hg)
      Log Koa (Koawin est  ): 20.338
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.36 
           Octanol/air (Koa) model:  5.35E+007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   8.8530 E-12 cm3/molecule-sec
          Half-Life =     1.208 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    14.498 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.998 (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]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.670 (BCF = 46.78)
           log Kow used: 3.08 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.35E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.118E+015  hours   (3.382E+014 days)
        Half-Life from Model Lake : 8.856E+016  hours   (3.69E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.43  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.30  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       5.17e-010       29           1000       
       Water     12.6            900          1000       
       Soil      87.1            1.8e+003     1000       
       Sediment  0.342           8.1e+003     0          
         Persistence Time: 1.79e+003 hr
    
    
    
    
                        

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