Found 1 result

Search term: MOAMALZTJSGTTK-VIZOYTHASA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 3,5-Dihydroxy-N'-[(E)-(2-hydroxy-5-nitrophenyl)methylene]benzohydrazide | C14H11N3O6

3,5-Dihydroxy-N'-[(E)-(2-hydroxy-5-nitrophenyl)methylene]benzohydrazide

  • Molecular FormulaC14H11N3O6
  • Average mass317.254 Da
  • Monoisotopic mass317.064789 Da
  • ChemSpider ID12551697
  • Double-bond stereo - Double-bond stereo


More details:






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

1227267-33-5 [RN]
3,5-Dihydroxybenzoic acid (2E)-2-[(2-hydroxy-5-nitrophenyl)methylene]hydrazide
3,5-Dihydroxy-N'-[(E)-(2-hydroxy-5-nitrophenyl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
3,5-Dihydroxy-N'-[(E)-(2-hydroxy-5-nitrophenyl)methylene]benzohydrazide [ACD/IUPAC Name]
3,5-Dihydroxy-N'-[(E)-(2-hydroxy-5-nitrophényl)méthylène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 3,5-dihydroxy-, 2-[(1E)-(2-hydroxy-5-nitrophenyl)methylene]hydrazide [ACD/Index Name]
(E)-3,5-dihydroxy-N'-(2-hydroxy-5-nitrobenzylidene)benzohydrazide
3,5-Dihydroxy-benzoic acid (2-hydroxy-5-nitro-benzylidene)-hydrazide
3,5-dihydroxy-N'-[(1E)-(2-hydroxy-5-nitrophenyl)methylene]benzohydrazide
3,5-dihydroxy-N'-[(E)-(2-hydroxy-5-nitrophenyl)methylidene]benzohydrazide
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.677
    Molar Refractivity: 77.1±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.29
    ACD/LogD (pH 5.5): 2.14
    ACD/BCF (pH 5.5): 21.48
    ACD/KOC (pH 5.5): 260.72
    ACD/LogD (pH 7.4): 0.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.80
    Polar Surface Area: 148 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 70.2±7.0 dyne/cm
    Molar Volume: 204.9±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) =  2.46
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  567.07  (Adapted Stein & Brown method)
        Melting Pt (deg C):  243.93  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.52E-014  (Modified Grain method)
        Subcooled liquid VP: 5.93E-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):  295.4
           log Kow used: 2.46 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5501.6 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.13E-024  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.561E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.46  (KowWin est)
      Log Kaw used:  -22.060  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  24.520
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6389
       Biowin2 (Non-Linear Model)     :   0.2177
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4976  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4007  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1871
       Biowin6 (MITI Non-Linear Model):   0.0014
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3247
     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):  7.91E-010 Pa (5.93E-012 mm Hg)
      Log Koa (Koawin est  ): 24.520
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.79E+003 
           Octanol/air (Koa) model:  8.13E+011 
       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 = 207.8600 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.617 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    :  3.697E+004
          Log Koc:  4.568 
    
     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 = 1.191 (BCF = 15.53)
           log Kow used: 2.46 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.13E-024 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.896E+020  hours   (2.04E+019 days)
        Half-Life from Model Lake : 5.341E+021  hours   (2.225E+020 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.99  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.89  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       4.34e-012       1.24         1000       
       Water     16.4            900          1000       
       Soil      83.4            1.8e+003     1000       
       Sediment  0.125           8.1e+003     0          
         Persistence Time: 1.63e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement