Found 187 results

Search term: MF = 'C_{14}H_{9}BrFN_{3}O_{3}'

ChemSpider 2D Image | 3-Bromo-N'-[(E)-(2-fluoro-5-nitrophenyl)methylene]benzohydrazide | C14H9BrFN3O3

3-Bromo-N'-[(E)-(2-fluoro-5-nitrophenyl)methylene]benzohydrazide

  • Molecular FormulaC14H9BrFN3O3
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5268699
  • Double-bond stereo - Double-bond stereo


More details:






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

3-Brom-N'-[(E)-(2-fluor-5-nitrophenyl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
3-Bromo-N'-[(E)-(2-fluoro-5-nitrophenyl)methylene]benzohydrazide [ACD/IUPAC Name]
3-Bromo-N'-[(E)-(2-fluoro-5-nitrophényl)méthylène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 3-bromo-, 2-[(1E)-(2-fluoro-5-nitrophenyl)methylene]hydrazide [ACD/Index Name]
3-bromo-N'-[(1E)-(2-fluoro-5-nitrophenyl)methylene]benzohydrazide
3-bromo-N'-[(1E)-(2-fluoro-5-nitrophenyl)methylidene]benzohydrazide
3-bromo-N'-[(E)-(2-fluoro-5-nitrophenyl)methylidene]benzohydrazide
3-bromo-N-[(E)-(2-fluoro-5-nitrophenyl)methylideneamino]benzamide
3-BROMO-N`-[(1E)-(2-FLUORO-5-NITROPHENYL)METHYLIDENE]BENZOHYDRAZIDE
3-bromo-N'-{2-fluoro-5-nitrobenzylidene}benzohydrazide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A0243/0010937 [DBID]
AG-205/07860022 [DBID]

    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) =  3.69
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  490.59  (Adapted Stein & Brown method)
        Melting Pt (deg C):  208.21  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.41E-010  (Modified Grain method)
        Subcooled liquid VP: 4.74E-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):  1.424
           log Kow used: 3.69 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  9.1164 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.77E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.830E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.69  (KowWin est)
      Log Kaw used:  -10.445  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.135
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.6521
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6775  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.0710  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3328
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0129
     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):  6.32E-006 Pa (4.74E-008 mm Hg)
      Log Koa (Koawin est  ): 14.135
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.475 
           Octanol/air (Koa) model:  33.5 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.945 
           Mackay model           :  0.974 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   8.3247 E-12 cm3/molecule-sec
          Half-Life =     1.285 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    15.418 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.96 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.282E+004
          Log Koc:  4.358 
    
     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 = 2.141 (BCF = 138.3)
           log Kow used: 3.69 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.77E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.277E+009  hours   (5.323E+007 days)
        Half-Life from Model Lake : 1.394E+010  hours   (5.807E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              18.13  percent
        Total biodegradation:        0.22  percent
        Total sludge adsorption:    17.90  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       4.07e-005       30.8         1000       
       Water     4.44            4.32e+003    1000       
       Soil      94.7            8.64e+003    1000       
       Sediment  0.821           3.89e+004    0          
         Persistence Time: 7.82e+003 hr
    
    
    
    
                        

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