ChemSpider 2D Image | 2-Hydroxy-N'-(5-methoxy-2-oxo-2H-indol-3-yl)benzohydrazide | C16H13N3O4

2-Hydroxy-N'-(5-methoxy-2-oxo-2H-indol-3-yl)benzohydrazide

  • Molecular FormulaC16H13N3O4
  • Average mass311.292 Da
  • Monoisotopic mass311.090607 Da
  • ChemSpider ID4556706

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

2-Hydroxy-N'-(5-methoxy-2-oxo-2H-indol-3-yl)benzohydrazid [German] [ACD/IUPAC Name]
2-Hydroxy-N'-(5-methoxy-2-oxo-2H-indol-3-yl)benzohydrazide [ACD/IUPAC Name]
2-Hydroxy-N'-(5-méthoxy-2-oxo-2H-indol-3-yl)benzohydrazide [French] [ACD/IUPAC Name]
2-Hydroxy-N'-[(3E)-5-methoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene]benzohydrazide
Benzoic acid, 2-hydroxy-, 2-(5-methoxy-2-oxo-2H-indol-3-yl)hydrazide [ACD/Index Name]
Benzoic acid, 2-hydroxy-, 2-[(3E)-1,2-dihydro-5-methoxy-2-oxo-3H-indol-3-ylidene]hydrazide
benzoic acid, 2-hydroxy-, 2-[(3Z)-1,2-dihydro-5-methoxy-2-oxo-3H-indol-3-ylidene]hydrazide
(2-hydroxyphenyl)-N-[(5-methoxy-2-oxo(1H-benzo[d]azolin-3-ylidene))azamethyl]carboxamide
2-Hydroxy-benzoic acid (5-methoxy-2-oxo-1,2-dihydro-indol-3-ylidene)-hydrazide
2-hydroxy-N'-(5-methoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)benzohydrazide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00551988 [DBID]
ZINC04954771 [DBID]

    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: 1.678
    Molar Refractivity: 81.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.54
    ACD/LogD (pH 5.5): 0.97
    ACD/BCF (pH 5.5): 3.20
    ACD/KOC (pH 5.5): 79.99
    ACD/LogD (pH 7.4): 0.92
    ACD/BCF (pH 7.4): 2.88
    ACD/KOC (pH 7.4): 71.87
    Polar Surface Area: 100 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 57.6±7.0 dyne/cm
    Molar Volume: 216.2±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) =  1.79
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  555.18  (Adapted Stein & Brown method)
        Melting Pt (deg C):  238.37  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.24E-013  (Modified Grain method)
        Subcooled liquid VP: 1.06E-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):  1182
           log Kow used: 1.79 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Phenols
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.62E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.816E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.79  (KowWin est)
      Log Kaw used:  -10.830  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.620
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3678
       Biowin2 (Non-Linear Model)     :   0.0192
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5589  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4286  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4694
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0223
     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):  1.41E-008 Pa (1.06E-010 mm Hg)
      Log Koa (Koawin est  ): 12.620
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  212 
           Octanol/air (Koa) model:  1.02 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.988 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 329.4355 E-12 cm3/molecule-sec
          Half-Life =     0.032 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    23.377 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     4.225000 E-17 cm3/molecule-sec
          Half-Life =     0.271 Days (at 7E11 mol/cm3)
          Half-Life =      6.510 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    :  8613
          Log Koc:  3.935 
    
     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 = 0.680 (BCF = 4.783)
           log Kow used: 1.79 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.62E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.854E+009  hours   (1.189E+008 days)
        Half-Life from Model Lake : 3.113E+010  hours   (1.297E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.09  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.00  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       0.0225          0.696        1000       
       Water     31              900          1000       
       Soil      68.9            1.8e+003     1000       
       Sediment  0.0964          8.1e+003     0          
         Persistence Time: 962 hr
    
    
    
    
                        

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