ChemSpider 2D Image | (3E)-3-({4-[(6-Methoxy-3-pyridazinyl)sulfamoyl]phenyl}hydrazono)-6-oxo-1,4-cyclohexadiene-1-carboxylic acid | C18H15N5O6S

(3E)-3-({4-[(6-Methoxy-3-pyridazinyl)sulfamoyl]phenyl}hydrazono)-6-oxo-1,4-cyclohexadiene-1-carboxylic acid

  • Molecular FormulaC18H15N5O6S
  • Average mass429.407 Da
  • Monoisotopic mass429.074310 Da
  • ChemSpider ID5293271
  • Double-bond stereo - Double-bond stereo


More details:






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

(3E)-3-({4-[(6-Methoxy-3-pyridazinyl)sulfamoyl]phenyl}hydrazono)-6-oxo-1,4-cyclohexadien-1-carbonsäure [German] [ACD/IUPAC Name]
(3E)-3-({4-[(6-Methoxy-3-pyridazinyl)sulfamoyl]phenyl}hydrazono)-6-oxo-1,4-cyclohexadiene-1-carboxylic acid [ACD/IUPAC Name]
1,4-Cyclohexadiene-1-carboxylic acid, 3-[2-[4-[[(6-methoxy-3-pyridazinyl)amino]sulfonyl]phenyl]hydrazinylidene]-6-oxo-, (3E)- [ACD/Index Name]
Acide (3E)-3-({4-[(6-méthoxy-3-pyridazinyl)sulfamoyl]phényl}hydrazono)-6-oxo-1,4-cyclohexadiène-1-carboxylique [French] [ACD/IUPAC Name]
(E)-3-(2-(4-(N-(6-methoxypyridazin-3-yl)sulfamoyl)phenyl)hydrazono)-6-oxocyclohexa-1,4-dienecarboxylic acid
2-Hydroxy-5-((4-(((6-methoxy-3-pyridazinyl)amino)sulfonyl)phenyl)azo)benzoic acid
2-hydroxy-5-[(4-{[(6-methoxypyridazin-3-yl)amino]sulfonyl}phenyl)diazenyl]benzoic acid
5-((p-((6-Methoxy-3-pyridazinyl)sulfamoyl)phenyl)azo)salicylic acid
5-(4-((6-Methoxy-3-pyridazinyl)sulfamoyl)phenylazo)salicylsaeure
Benzoic acid, 2-hydroxy-5-((4-(((6-methoxy-3-pyridazinyl)amino)sulfonyl)phenyl)azo)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BRN 0866238 [DBID]

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

    Density: 1.5±0.0 g/cm3
    Boiling Point: 703.9±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 108.2±0.0 kJ/mol
    Flash Point: 379.5±0.0 °C
    Index of Refraction: 1.693
    Molar Refractivity: 106.6±0.0 cm3
    #H bond acceptors: 11
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 1.94
    ACD/LogD (pH 5.5): -1.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 168 Å2
    Polarizability: 42.3±0.0 10-24cm3
    Surface Tension: 66.4±0.0 dyne/cm
    Molar Volume: 277.9±0.0 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) =  0.74
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  679.24  (Adapted Stein & Brown method)
        Melting Pt (deg C):  296.32  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.68E-016  (Modified Grain method)
        Subcooled liquid VP: 5.99E-013 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):  1154
           log Kow used: 0.74 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  134.22 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines-acid
           Vinyl/Allyl Ketones-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.52E-023  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.781E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.74  (KowWin est)
      Log Kaw used:  -20.733  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.473
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7545
       Biowin2 (Non-Linear Model)     :   0.3429
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5342  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6687  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0029
       Biowin6 (MITI Non-Linear Model):   0.0032
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0637
     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):  7.99E-011 Pa (5.99E-013 mm Hg)
      Log Koa (Koawin est  ): 21.473
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.76E+004 
           Octanol/air (Koa) model:  7.29E+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 =  36.7476 E-12 cm3/molecule-sec
          Half-Life =     0.291 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.493 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.350000 E-17 cm3/molecule-sec
          Half-Life =     3.274 Days (at 7E11 mol/cm3)
          Half-Life =     78.583 Hrs
       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    :  85.56
          Log Koc:  1.932 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.74 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.52E-023 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.684E+019  hours   (1.118E+018 days)
        Half-Life from Model Lake : 2.928E+020  hours   (1.22E+019 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.78  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       1.99e-009       6.42         1000       
       Water     43              900          1000       
       Soil      56.9            1.8e+003     1000       
       Sediment  0.0871          8.1e+003     0          
         Persistence Time: 1.02e+003 hr
    
    
    
    
                        

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