ChemSpider 2D Image | (4Z)-4-[(4-Acetylphenyl)hydrazono]-5-methyl-2,4-dihydro-3H-pyrazol-3-one | C12H12N4O2

(4Z)-4-[(4-Acetylphenyl)hydrazono]-5-methyl-2,4-dihydro-3H-pyrazol-3-one

  • Molecular FormulaC12H12N4O2
  • Average mass244.249 Da
  • Monoisotopic mass244.096024 Da
  • ChemSpider ID4506301

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

(4Z)-4-[(4-Acetylphenyl)hydrazono]-5-methyl-2,4-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
(4Z)-4-[(4-Acetylphenyl)hydrazono]-5-methyl-2,4-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
(4Z)-4-[(4-Acétylphényl)hydrazono]-5-méthyl-2,4-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
1H-Pyrazole-4,5-dione, 3-methyl-, 4-[2-(4-acetylphenyl)hydrazone], (4Z)- [ACD/Index Name]
(4Z)-3-methyl-1H-pyrazole-4,5-dione 4-[(4-acetylphenyl)hydrazone]
(4Z)-4-[2-(4-ACETYLPHENYL)HYDRAZIN-1-YLIDENE]-5-METHYL-2H-PYRAZOL-3-ONE
(4Z)-4-[2-(4-acetylphenyl)hydrazinylidene]-5-methyl-2,4-dihydro-3H-pyrazol-3-one
1-acetyl-4-{[(3-methyl-5-oxo(1,2-diazolin-4-ylidene))azamethyl]amino}benzene
1H-pyrazole-4,5-dione, 3-methyl-, 4-[(4-acetylphenyl)hydrazone]
1H-pyrazole-4,5-dione, 3-methyl-, 4-[(4-acetylphenyl)hydrazone], (4Z)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-329/40543620 [DBID]
ZINC04551528 [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: 1.656
    Molar Refractivity: 66.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.19
    ACD/LogD (pH 5.5): 0.58
    ACD/BCF (pH 5.5): 1.59
    ACD/KOC (pH 5.5): 47.60
    ACD/LogD (pH 7.4): -0.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.79
    Polar Surface Area: 83 Å2
    Polarizability: 26.3±0.5 10-24cm3
    Surface Tension: 51.5±7.0 dyne/cm
    Molar Volume: 180.5±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) =  0.44
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  421.57  (Adapted Stein & Brown method)
        Melting Pt (deg C):  175.96  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.71E-008  (Modified Grain method)
        Subcooled liquid VP: 2.47E-006 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):  1.067e+004
           log Kow used: 0.44 (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
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.55E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.021E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.44  (KowWin est)
      Log Kaw used:  -12.838  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.278
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6381
       Biowin2 (Non-Linear Model)     :   0.2864
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6369  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4731  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2361
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0967
     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):  0.000329 Pa (2.47E-006 mm Hg)
      Log Koa (Koawin est  ): 13.278
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00911 
           Octanol/air (Koa) model:  4.66 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.248 
           Mackay model           :  0.422 
           Octanol/air (Koa) model:  0.997 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 115.9846 E-12 cm3/molecule-sec
          Half-Life =     0.092 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.107 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       Fraction sorbed to airborne particulates (phi): 0.335 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  101.5
          Log Koc:  2.007 
    
     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: 0.44 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.55E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.578E+011  hours   (1.074E+010 days)
        Half-Life from Model Lake : 2.812E+012  hours   (1.172E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       6.95e-008       2.03         1000       
       Water     44.6            900          1000       
       Soil      55.3            1.8e+003     1000       
       Sediment  0.088           8.1e+003     0          
         Persistence Time: 997 hr
    
    
    
    
                        

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