ChemSpider 2D Image | N'-[(2E)-1-(5-Methyl-3-nitro-1H-pyrazol-1-yl)-2-propanylidene]hexanehydrazide | C13H21N5O3

N'-[(2E)-1-(5-Methyl-3-nitro-1H-pyrazol-1-yl)-2-propanylidene]hexanehydrazide

  • Molecular FormulaC13H21N5O3
  • Average mass295.337 Da
  • Monoisotopic mass295.164429 Da
  • ChemSpider ID7963472
  • Double-bond stereo - Double-bond stereo


More details:






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

Hexanoic acid, 2-[(1E)-1-methyl-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)ethylidene]hydrazide [ACD/Index Name]
N'-[(2E)-1-(5-Methyl-3-nitro-1H-pyrazol-1-yl)-2-propanyliden]hexanhydrazid [German] [ACD/IUPAC Name]
N'-[(2E)-1-(5-Methyl-3-nitro-1H-pyrazol-1-yl)-2-propanylidene]hexanehydrazide [ACD/IUPAC Name]
N'-[(2E)-1-(5-Méthyl-3-nitro-1H-pyrazol-1-yl)-2-propanylidène]hexanehydrazide [French] [ACD/IUPAC Name]
491831-41-5 [RN]
Hexanoic acid [1-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)-ethylidene]-hydrazide
N'-(2-{3-nitro-5-methyl-1H-pyrazol-1-yl}-1-methylethylidene)hexanohydrazide
N-[(1E)-2-methyl-3-(5-methyl-3-nitropyrazolyl)-1-azaprop-1-enyl]hexanamide
N-[(E)-1-(5-methyl-3-nitropyrazol-1-yl)propan-2-ylideneamino]hexanamide
N`-[(2E)-1-(5-METHYL-3-NITRO-1H-PYRAZOL-1-YL)PROPAN-2-YLIDENE]HEXANEHYDRAZIDE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/37005086 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.577
    Molar Refractivity: 79.0±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.05
    ACD/LogD (pH 5.5): 2.08
    ACD/BCF (pH 5.5): 22.47
    ACD/KOC (pH 5.5): 322.89
    ACD/LogD (pH 7.4): 2.08
    ACD/BCF (pH 7.4): 22.47
    ACD/KOC (pH 7.4): 322.90
    Polar Surface Area: 105 Å2
    Polarizability: 31.3±0.5 10-24cm3
    Surface Tension: 46.8±7.0 dyne/cm
    Molar Volume: 238.4±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) =  2.93
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  464.21  (Adapted Stein & Brown method)
        Melting Pt (deg C):  195.88  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.47E-009  (Modified Grain method)
        Subcooled liquid VP: 2.18E-007 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):  16.91
           log Kow used: 2.93 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  227.93 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.63E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.974E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.93  (KowWin est)
      Log Kaw used:  -10.506  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.436
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4650
       Biowin2 (Non-Linear Model)     :   0.2187
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6004  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5138  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0565
       Biowin6 (MITI Non-Linear Model):   0.0030
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1921
     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):  2.91E-005 Pa (2.18E-007 mm Hg)
      Log Koa (Koawin est  ): 13.436
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.103 
           Octanol/air (Koa) model:  6.7 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.788 
           Mackay model           :  0.892 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  23.2351 E-12 cm3/molecule-sec
          Half-Life =     0.460 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     5.524 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.84 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3148
          Log Koc:  3.498 
    
     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 = 1.552 (BCF = 35.68)
           log Kow used: 2.93 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.63E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.319E+009  hours   (5.495E+007 days)
        Half-Life from Model Lake : 1.439E+010  hours   (5.994E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.14  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     5.02  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       3.71e-005       11           1000       
       Water     13.1            900          1000       
       Soil      86.6            1.8e+003     1000       
       Sediment  0.256           8.1e+003     0          
         Persistence Time: 1.77e+003 hr
    
    
    
    
                        

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