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Search term: MF = 'C_{16}H_{12}Br_{2}N_{2}O_{2}'

ChemSpider 2D Image | 5-Bromo-N'-[(1E,2Z)-2-bromo-3-phenyl-2-propen-1-ylidene]-2-hydroxybenzohydrazide | C16H12Br2N2O2

5-Bromo-N'-[(1E,2Z)-2-bromo-3-phenyl-2-propen-1-ylidene]-2-hydroxybenzohydrazide

  • Molecular FormulaC16H12Br2N2O2
  • Average mass424.087 Da
  • Monoisotopic mass421.926544 Da
  • ChemSpider ID4498000
  • Double-bond stereo - Double-bond stereo


More details:






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

5-Brom-N'-[(1E,2Z)-2-brom-3-phenyl-2-propen-1-yliden]-2-hydroxybenzohydrazid [German] [ACD/IUPAC Name]
5-Bromo-N'-[(1E,2Z)-2-bromo-3-phenyl-2-propen-1-ylidene]-2-hydroxybenzohydrazide [ACD/IUPAC Name]
5-Bromo-N'-[(1E,2Z)-2-bromo-3-phényl-2-propén-1-ylidène]-2-hydroxybenzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 5-bromo-2-hydroxy-, 2-[(1E,2Z)-2-bromo-3-phenyl-2-propen-1-ylidene]hydrazide [ACD/Index Name]
202064-29-7 [RN]
5-bromo-N'-(2-bromo-3-phenyl-2-propenylidene)-2-hydroxybenzohydrazide
5-bromo-N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-hydroxybenzamide
XXNRYJNZKIHICC-KGIYGKSBSA-N

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.637
    Molar Refractivity: 94.1±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.89
    ACD/LogD (pH 5.5): 5.24
    ACD/BCF (pH 5.5): 5670.67
    ACD/KOC (pH 5.5): 16873.86
    ACD/LogD (pH 7.4): 4.99
    ACD/BCF (pH 7.4): 3191.54
    ACD/KOC (pH 7.4): 9496.88
    Polar Surface Area: 62 Å2
    Polarizability: 37.3±0.5 10-24cm3
    Surface Tension: 50.9±7.0 dyne/cm
    Molar Volume: 262.3±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) =  5.13
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  533.66  (Adapted Stein & Brown method)
        Melting Pt (deg C):  228.32  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.75E-012  (Modified Grain method)
        Subcooled liquid VP: 4.2E-010 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):  0.3438
           log Kow used: 5.13 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  60.996 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Phenols
           Vinyl/Allyl Halides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.62E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.463E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.13  (KowWin est)
      Log Kaw used:  -9.830  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.960
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6330
       Biowin2 (Non-Linear Model)     :   0.0016
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2333  (months      )
       Biowin4 (Primary Survey Model) :   3.1623  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2005
       Biowin6 (MITI Non-Linear Model):   0.0006
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4913
     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):  5.6E-008 Pa (4.2E-010 mm Hg)
      Log Koa (Koawin est  ): 14.960
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  53.6 
           Octanol/air (Koa) model:  224 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  40.7148 E-12 cm3/molecule-sec
          Half-Life =     0.263 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.152 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.911000 E-17 cm3/molecule-sec
          Half-Life =     0.600 Days (at 7E11 mol/cm3)
          Half-Life =     14.392 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.09E+005
          Log Koc:  5.038 
    
     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 = 3.249 (BCF = 1774)
           log Kow used: 5.13 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.62E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.331E+008  hours   (1.388E+007 days)
        Half-Life from Model Lake : 3.633E+009  hours   (1.514E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              81.42  percent
        Total biodegradation:        0.70  percent
        Total sludge adsorption:    80.72  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       0.0261          4.38         1000       
       Water     6.37            1.44e+003    1000       
       Soil      67.9            2.88e+003    1000       
       Sediment  25.7            1.3e+004     0          
         Persistence Time: 3.12e+003 hr
    
    
    
    
                        

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