ChemSpider 2D Image | 4-[(2E)-2-(3-Methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazino]benzonitrile | C17H13N5O

4-[(2E)-2-(3-Methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazino]benzonitrile

  • Molecular FormulaC17H13N5O
  • Average mass303.318 Da
  • Monoisotopic mass303.112000 Da
  • ChemSpider ID4539887
  • Double-bond stereo - Double-bond stereo


More details:






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

4-[(2E)-2-(3-Methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-yliden)hydrazino]benzonitril [German] [ACD/IUPAC Name]
4-[(2E)-2-(3-Methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazino]benzonitrile [ACD/IUPAC Name]
4-[(2E)-2-(3-Méthyl-5-oxo-1-phényl-1,5-dihydro-4H-pyrazol-4-ylidène)hydrazino]benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 4-[(2E)-2-(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)hydrazinyl]- [ACD/Index Name]
4-[(2E)-2-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazinyl]benzonitrile
4-[(2E)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]benzonitrile
4-[2-(3-Methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazino]benzonitrile [ACD/IUPAC Name]
4-[2-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yliden)hydrazino]benzonitrile
4-[N'-(3-Methyl-5-oxo-1-phenyl-1,5-dihydro-pyrazol-4-ylidene)-hydrazino]-benzonitrile
4-{[(3-methyl-5-oxo-1-phenyl-1,2-diazolin-4-ylidene)azamethyl]amino}benzenecarbonitrile
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-329/40405015 [DBID]
ZINC04713361 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 469.6±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.2±3.0 kJ/mol
    Flash Point: 237.8±29.3 °C
    Index of Refraction: 1.667
    Molar Refractivity: 88.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.76
    ACD/LogD (pH 5.5): 1.99
    ACD/BCF (pH 5.5): 19.08
    ACD/KOC (pH 5.5): 287.27
    ACD/LogD (pH 7.4): 1.98
    ACD/BCF (pH 7.4): 18.71
    ACD/KOC (pH 7.4): 281.63
    Polar Surface Area: 81 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 53.2±7.0 dyne/cm
    Molar Volume: 238.8±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) =  3.99
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  498.88  (Adapted Stein & Brown method)
        Melting Pt (deg C):  212.08  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.01E-010  (Modified Grain method)
        Subcooled liquid VP: 2.93E-008 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):  2.512
           log Kow used: 3.99 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.70757 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.20E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.782E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.99  (KowWin est)
      Log Kaw used:  -10.309  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.299
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0382
       Biowin2 (Non-Linear Model)     :   0.9942
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4685  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3498  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0442
       Biowin6 (MITI Non-Linear Model):   0.0074
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1158
     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):  3.91E-006 Pa (2.93E-008 mm Hg)
      Log Koa (Koawin est  ): 14.299
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.768 
           Octanol/air (Koa) model:  48.9 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.965 
           Mackay model           :  0.984 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  20.1160 E-12 cm3/molecule-sec
          Half-Life =     0.532 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     6.381 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.975 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.822E+004
          Log Koc:  4.261 
    
     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 = 2.370 (BCF = 234.3)
           log Kow used: 3.99 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.2E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.497E+008  hours   (3.541E+007 days)
        Half-Life from Model Lake :  9.27E+009  hours   (3.862E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              29.61  percent
        Total biodegradation:        0.32  percent
        Total sludge adsorption:    29.29  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       0.000374        12.8         1000       
       Water     11              900          1000       
       Soil      86.5            1.8e+003     1000       
       Sediment  2.53            8.1e+003     0          
         Persistence Time: 1.89e+003 hr
    
    
    
    
                        

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