ChemSpider 2D Image | N-(3-{[(2E)-2-(5-Bromo-2-hydroxybenzylidene)hydrazino]carbonyl}phenyl)pentanamide | C19H20BrN3O3

N-(3-{[(2E)-2-(5-Bromo-2-hydroxybenzylidene)hydrazino]carbonyl}phenyl)pentanamide

  • Molecular FormulaC19H20BrN3O3
  • Average mass418.284 Da
  • Monoisotopic mass417.068787 Da
  • ChemSpider ID18304764
  • Double-bond stereo - Double-bond stereo


More details:






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

Benzoic acid, 3-[(1-oxopentyl)amino]-, 2-[(1E)-(5-bromo-2-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
N-(3-{[(2E)-2-(5-Brom-2-hydroxybenzyliden)hydrazino]carbonyl}phenyl)pentanamid [German] [ACD/IUPAC Name]
N-(3-{[(2E)-2-(5-Bromo-2-hydroxybenzylidene)hydrazino]carbonyl}phenyl)pentanamide [ACD/IUPAC Name]
N-(3-{[(2E)-2-(5-Bromo-2-hydroxybenzylidène)hydrazino]carbonyl}phényl)pentanamide [French] [ACD/IUPAC Name]
(E)-N-(3-(2-(5-bromo-2-hydroxybenzylidene)hydrazinecarbonyl)phenyl)pentanamide
339302-26-0 [RN]
N-(3-{[(2E)-2-(5-bromo-2-hydroxybenzylidene)hydrazinyl]carbonyl}phenyl)pentanamide
N-(3-{N-[(1E)-2-(5-bromo-2-hydroxyphenyl)-1-azavinyl]carbamoyl}phenyl)pentanamide
N-(3-{N`-[(1E)-(5-BROMO-2-HYDROXYPHENYL)METHYLIDENE]HYDRAZINECARBONYL}PHENYL)PENTANAMIDE
Pentanoic acid [3-(5-bromo-2-hydroxy-benzylidene-hydrazinocarbonyl)-phenyl]-amide

    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: 1.613
    Molar Refractivity: 104.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.58
    ACD/LogD (pH 5.5): 4.05
    ACD/BCF (pH 5.5): 698.57
    ACD/KOC (pH 5.5): 3774.65
    ACD/LogD (pH 7.4): 3.90
    ACD/BCF (pH 7.4): 503.60
    ACD/KOC (pH 7.4): 2721.15
    Polar Surface Area: 91 Å2
    Polarizability: 41.3±0.5 10-24cm3
    Surface Tension: 48.9±7.0 dyne/cm
    Molar Volume: 299.0±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) =  4.49
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  626.67  (Adapted Stein & Brown method)
        Melting Pt (deg C):  271.77  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.95E-015  (Modified Grain method)
        Subcooled liquid VP: 1.01E-012 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):  1.309
           log Kow used: 4.49 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  66.686 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.42E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.199E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.49  (KowWin est)
      Log Kaw used:  -14.463  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.953
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8725
       Biowin2 (Non-Linear Model)     :   0.6973
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4393  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6049  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0218
       Biowin6 (MITI Non-Linear Model):   0.0139
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6053
     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):  1.35E-010 Pa (1.01E-012 mm Hg)
      Log Koa (Koawin est  ): 18.953
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.23E+004 
           Octanol/air (Koa) model:  2.2E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  30.9665 E-12 cm3/molecule-sec
          Half-Life =     0.345 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.145 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  2.996E+004
          Log Koc:  4.477 
    
     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 = 2.758 (BCF = 572.9)
           log Kow used: 4.49 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.42E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.422E+013  hours   (5.926E+011 days)
        Half-Life from Model Lake : 1.551E+014  hours   (6.464E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              55.50  percent
        Total biodegradation:        0.52  percent
        Total sludge adsorption:    54.98  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       0.000963        8.29         1000       
       Water     10              900          1000       
       Soil      82.6            1.8e+003     1000       
       Sediment  7.37            8.1e+003     0          
         Persistence Time: 1.98e+003 hr
    
    
    
    
                        

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