ChemSpider 2D Image | 3,4-Dihydroxy-N'-[(E)-(2-methoxy-1-naphthyl)methylene]benzohydrazide | C19H16N2O4

3,4-Dihydroxy-N'-[(E)-(2-methoxy-1-naphthyl)methylene]benzohydrazide

  • Molecular FormulaC19H16N2O4
  • Average mass336.341 Da
  • Monoisotopic mass336.110992 Da
  • ChemSpider ID7838983
  • Double-bond stereo - Double-bond stereo


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

(E)-3,4-DIHYDROXY-N'-[(2-METHOXYNAPHTHALEN-1-YL)METHYLENE]BENZOHYDRAZIDE
3,4-Dihydroxy-N'-[(E)-(2-methoxy-1-naphthyl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
3,4-Dihydroxy-N'-[(E)-(2-methoxy-1-naphthyl)methylene]benzohydrazide [ACD/IUPAC Name]
3,4-Dihydroxy-N'-[(E)-(2-méthoxy-1-naphtyl)méthylène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 3,4-dihydroxy-, 2-[(1E)-(2-methoxy-1-naphthalenyl)methylene]hydrazide [ACD/Index Name]
3,4-dihydroxy-N'-[(1E)-(2-methoxy-1-naphthyl)methylene]benzohydrazide
3,4-dihydroxy-N'-[(1E)-(2-methoxynaphthalen-1-yl)methylidene]benzohydrazide
3,4-dihydroxy-N'-[(E)-(2-methoxy-1-naphthyl)methylidene]benzohydrazide
3,4-dihydroxy-N'-[(E)-(2-methoxynaphthalen-1-yl)methylidene]benzohydrazide
3,4-dihydroxy-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A1919/0080679 [DBID]
AG-205/10558003 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.629
    Molar Refractivity: 92.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.68
    ACD/LogD (pH 5.5): 3.06
    ACD/BCF (pH 5.5): 124.53
    ACD/KOC (pH 5.5): 1098.88
    ACD/LogD (pH 7.4): 2.95
    ACD/BCF (pH 7.4): 96.12
    ACD/KOC (pH 7.4): 848.18
    Polar Surface Area: 91 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 50.3±7.0 dyne/cm
    Molar Volume: 259.8±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) =  3.08
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  571.11  (Adapted Stein & Brown method)
        Melting Pt (deg C):  245.81  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.81E-014  (Modified Grain method)
        Subcooled liquid VP: 4.49E-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):  66.96
           log Kow used: 3.08 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  193.43 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.99E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.196E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.08  (KowWin est)
      Log Kaw used:  -17.913  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.993
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9509
       Biowin2 (Non-Linear Model)     :   0.9087
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5105  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5190  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0998
       Biowin6 (MITI Non-Linear Model):   0.0287
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2702
     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):  5.99E-010 Pa (4.49E-012 mm Hg)
      Log Koa (Koawin est  ): 20.993
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.01E+003 
           Octanol/air (Koa) model:  2.42E+008 
       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 = 142.1906 E-12 cm3/molecule-sec
          Half-Life =     0.075 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.903 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    :  1.63E+005
          Log Koc:  5.212 
    
     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 = 1.670 (BCF = 46.76)
           log Kow used: 3.08 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.99E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.591E+016  hours   (1.496E+015 days)
        Half-Life from Model Lake : 3.918E+017  hours   (1.632E+016 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       7.41e-008       1.81         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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