ChemSpider 2D Image | tert-Butyl (2Z)-2-(5-bromo-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarboxylate | C15H18BrN3O3

tert-Butyl (2Z)-2-(5-bromo-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarboxylate

  • Molecular FormulaC15H18BrN3O3
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5272728
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-2-(5-Bromo-1-éthyl-2-oxo-1,2-dihydro-3H-indol-3-ylidène)hydrazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2Z)-2-(5-bromo-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2Z)-2-(5-brom-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-yliden)hydrazincarboxylat [German] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-(5-bromo-1-ethyl-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-, 1,1-dimethylethyl ester, (2Z)- [ACD/Index Name]
tert-Butyl (2Z)-2-(5-bromo-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarboxylate
(Z)-tert-butyl 2-(5-bromo-1-ethyl-2-oxoindolin-3-ylidene)hydrazinecarboxylate
374772-49-3 [RN]
AC1NVTF2
AKOS005527212
MolPort-008-322-579
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    No predicted properties have been calculated for this compound.

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  3.27
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  449.55  (Adapted Stein & Brown method)
        Melting Pt (deg C):  189.03  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.66E-009  (Modified Grain method)
        Subcooled liquid VP: 5.04E-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):  7.69
           log Kow used: 3.27 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  88.144 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.61E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.086E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.27  (KowWin est)
      Log Kaw used:  -6.972  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.242
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4881
       Biowin2 (Non-Linear Model)     :   0.0507
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9831  (months      )
       Biowin4 (Primary Survey Model) :   3.2149  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0534
       Biowin6 (MITI Non-Linear Model):   0.0115
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6446
     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):  6.72E-005 Pa (5.04E-007 mm Hg)
      Log Koa (Koawin est  ): 10.242
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0446 
           Octanol/air (Koa) model:  0.00429 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.617 
           Mackay model           :  0.781 
           Octanol/air (Koa) model:  0.255 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  11.4679 E-12 cm3/molecule-sec
          Half-Life =     0.933 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    11.192 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.699 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2104
          Log Koc:  3.323 
    
     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 = 1.821 (BCF = 66.15)
           log Kow used: 3.27 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.61E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.305E+005  hours   (1.794E+004 days)
        Half-Life from Model Lake : 4.696E+006  hours   (1.957E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               8.76  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     8.62  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       0.0358          22.4         1000       
       Water     10.1            1.44e+003    1000       
       Soil      89.4            2.88e+003    1000       
       Sediment  0.487           1.3e+004     0          
         Persistence Time: 2.63e+003 hr
    
    
    
    
                        

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