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Search term: WBACIZGBAUDFLU (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 5-(2-Methyl-2-propanyl)-N'-[(1Z)-1-(3-nitrophenyl)ethylidene]-1H-pyrazole-3-carbohydrazide | C16H19N5O3

5-(2-Methyl-2-propanyl)-N'-[(1Z)-1-(3-nitrophenyl)ethylidene]-1H-pyrazole-3-carbohydrazide

  • Molecular FormulaC16H19N5O3
  • Average mass329.354 Da
  • Monoisotopic mass329.148804 Da
  • ChemSpider ID4543924
  • Double-bond stereo - Double-bond stereo


More details:






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

1H-Pyrazole-3-carboxylic acid, 5-(1,1-dimethylethyl)-, 2-[(1Z)-1-(3-nitrophenyl)ethylidene]hydrazide [ACD/Index Name]
5-(2-Methyl-2-propanyl)-N'-[(1Z)-1-(3-nitrophenyl)ethyliden]-1H-pyrazol-3-carbohydrazid [German] [ACD/IUPAC Name]
5-(2-Methyl-2-propanyl)-N'-[(1Z)-1-(3-nitrophenyl)ethylidene]-1H-pyrazole-3-carbohydrazide [ACD/IUPAC Name]
5-(2-Méthyl-2-propanyl)-N'-[(1Z)-1-(3-nitrophényl)éthylidène]-1H-pyrazole-3-carbohydrazide [French] [ACD/IUPAC Name]
1H-Pyrazole-5-carboxylic acid, 3-(1,1-dimethylethyl)-, 2-[(1Z)-1-(3-nitrophenyl)ethylidene]hydrazide
306303-44-6 [RN]
3-tert-Butyl-N'-[(1Z)-1-(3-nitrophenyl)ethylidene]-1H-pyrazole-5-carbohydrazide
5-tert-butyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-1H-pyrazole-3-carboxamide

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

ZINC05034379 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.617
    Molar Refractivity: 89.7±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.48
    ACD/LogD (pH 5.5): 2.85
    ACD/BCF (pH 5.5): 86.38
    ACD/KOC (pH 5.5): 846.64
    ACD/LogD (pH 7.4): 2.85
    ACD/BCF (pH 7.4): 86.38
    ACD/KOC (pH 7.4): 846.63
    Polar Surface Area: 116 Å2
    Polarizability: 35.6±0.5 10-24cm3
    Surface Tension: 48.7±7.0 dyne/cm
    Molar Volume: 256.5±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) =  3.73
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  543.75  (Adapted Stein & Brown method)
        Melting Pt (deg C):  233.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.21E-011  (Modified Grain method)
        Subcooled liquid VP: 2.11E-009 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):  2.181
           log Kow used: 3.73 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  16.453 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.43E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.404E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.73  (KowWin est)
      Log Kaw used:  -12.742  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.472
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1018
       Biowin2 (Non-Linear Model)     :   0.0027
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0896  (months      )
       Biowin4 (Primary Survey Model) :   3.1107  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3449
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5077
     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):  2.81E-007 Pa (2.11E-009 mm Hg)
      Log Koa (Koawin est  ): 16.472
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  10.7 
           Octanol/air (Koa) model:  7.28E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  39.9749 E-12 cm3/molecule-sec
          Half-Life =     0.268 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.211 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5910
          Log Koc:  3.772 
    
     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 = 2.174 (BCF = 149.2)
           log Kow used: 3.73 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.43E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.399E+011  hours   (9.994E+009 days)
        Half-Life from Model Lake : 2.617E+012  hours   (1.09E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              19.41  percent
        Total biodegradation:        0.24  percent
        Total sludge adsorption:    19.17  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       1.37e-005       6.42         1000       
       Water     8.84            1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  1.36            1.3e+004     0          
         Persistence Time: 2.87e+003 hr
    
    
    
    
                        

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