ChemSpider 2D Image | 2-[(2E)-2-(5-Oxo-1,3-diphenyl-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazino]benzoic acid | C22H16N4O3

2-[(2E)-2-(5-Oxo-1,3-diphenyl-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazino]benzoic acid

  • Molecular FormulaC22H16N4O3
  • Average mass384.387 Da
  • Monoisotopic mass384.122253 Da
  • ChemSpider ID4659847
  • Double-bond stereo - Double-bond stereo


More details:






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

2-[(2E)-2-(5-Oxo-1,3-diphenyl-1,5-dihydro-4H-pyrazol-4-yliden)hydrazino]benzoesäure [German] [ACD/IUPAC Name]
2-[(2E)-2-(5-Oxo-1,3-diphenyl-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazino]benzoic acid [ACD/IUPAC Name]
Acide 2-[(2E)-2-(5-oxo-1,3-diphényl-1,5-dihydro-4H-pyrazol-4-ylidène)hydrazino]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[(2E)-2-(1,5-dihydro-5-oxo-1,3-diphenyl-4H-pyrazol-4-ylidene)hydrazinyl]- [ACD/Index Name]
2-[(2E)-2-(5-oxo-1,3-diphenyl-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazinyl]benzoic acid
2-[(2E)-2-(5-oxo-1,3-diphenylpyrazol-4-ylidene)hydrazinyl]benzoic acid
2-[2-(5-Oxo-1,3-diphenyl-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazino]benzoic acid [ACD/IUPAC Name]
2-[N'-(5-OXO-1,3-DIPHENYL-1,5-DIHYDRO-PYRAZOL-4-YLIDENE)-HYDRAZINO]-BENZOIC ACID
2-{[(5-oxo-1,3-diphenyl-1,2-diazolin-4-ylidene)azamethyl]amino}benzoic acid
314757-85-2 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 565.8±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 89.4±3.0 kJ/mol
    Flash Point: 296.0±30.7 °C
    Index of Refraction: 1.681
    Molar Refractivity: 109.4±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.38
    ACD/LogD (pH 5.5): 3.01
    ACD/BCF (pH 5.5): 49.26
    ACD/KOC (pH 5.5): 209.24
    ACD/LogD (pH 7.4): 1.49
    ACD/BCF (pH 7.4): 1.48
    ACD/KOC (pH 7.4): 6.27
    Polar Surface Area: 94 Å2
    Polarizability: 43.4±0.5 10-24cm3
    Surface Tension: 57.1±7.0 dyne/cm
    Molar Volume: 289.3±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) =  4.64
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  607.08  (Adapted Stein & Brown method)
        Melting Pt (deg C):  262.62  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.21E-013  (Modified Grain method)
        Subcooled liquid VP: 4.82E-011 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):  0.4127
           log Kow used: 4.64 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.12393 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.52E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.483E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.64  (KowWin est)
      Log Kaw used:  -14.207  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.847
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9976
       Biowin2 (Non-Linear Model)     :   0.9726
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4816  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3107  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0606
       Biowin6 (MITI Non-Linear Model):   0.0116
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2020
     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):  6.43E-009 Pa (4.82E-011 mm Hg)
      Log Koa (Koawin est  ): 18.847
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  467 
           Octanol/air (Koa) model:  1.73E+006 
       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 =  33.0273 E-12 cm3/molecule-sec
          Half-Life =     0.324 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.886 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  6.406E+004
          Log Koc:  4.807 
    
     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: 4.64 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.52E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.552E+012  hours   (3.147E+011 days)
        Half-Life from Model Lake : 8.239E+013  hours   (3.433E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              63.14  percent
        Total biodegradation:        0.57  percent
        Total sludge adsorption:    62.57  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       3.38e-005       7.77         1000       
       Water     9.6             900          1000       
       Soil      80.5            1.8e+003     1000       
       Sediment  9.89            8.1e+003     0          
         Persistence Time: 2.04e+003 hr
    
    
    
    
                        

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