ChemSpider 2D Image | 4-[(4-Chloro-3-nitro-1H-pyrazol-1-yl)methyl]-N-methyl-N-[(1-methyl-1H-pyrazol-5-yl)methyl]benzamide | C17H17ClN6O3

4-[(4-Chloro-3-nitro-1H-pyrazol-1-yl)methyl]-N-methyl-N-[(1-methyl-1H-pyrazol-5-yl)methyl]benzamide

  • Molecular FormulaC17H17ClN6O3
  • Average mass388.808 Da
  • Monoisotopic mass388.105072 Da
  • ChemSpider ID12536055

More details:






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

4-[(4-Chlor-3-nitro-1H-pyrazol-1-yl)methyl]-N-methyl-N-[(1-methyl-1H-pyrazol-5-yl)methyl]benzamid [German] [ACD/IUPAC Name]
4-[(4-Chloro-3-nitro-1H-pyrazol-1-yl)methyl]-N-methyl-N-[(1-methyl-1H-pyrazol-5-yl)methyl]benzamide [ACD/IUPAC Name]
4-[(4-Chloro-3-nitro-1H-pyrazol-1-yl)méthyl]-N-méthyl-N-[(1-méthyl-1H-pyrazol-5-yl)méthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[(4-chloro-3-nitro-1H-pyrazol-1-yl)methyl]-N-methyl-N-[(1-methyl-1H-pyrazol-5-yl)methyl]- [ACD/Index Name]
{4-[(4-chloro-3-nitropyrazolyl)methyl]phenyl}-N-methyl-N-[(1-methylpyrazol-5-yl)methyl]carboxamide
1005571-61-8 [RN]
4-(4-Chloro-3-nitro-pyrazol-1-ylmethyl)-N-methyl-N-(2-methyl-2H-pyrazol-3-ylmethyl)-benzamide
4-[(4-chloro-3-nitropyrazol-1-yl)methyl]-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]benzamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 651.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.1±3.0 kJ/mol
    Flash Point: 348.0±31.5 °C
    Index of Refraction: 1.671
    Molar Refractivity: 102.0±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.36
    ACD/LogD (pH 5.5): 1.72
    ACD/BCF (pH 5.5): 12.04
    ACD/KOC (pH 5.5): 206.55
    ACD/LogD (pH 7.4): 1.73
    ACD/BCF (pH 7.4): 12.04
    ACD/KOC (pH 7.4): 206.60
    Polar Surface Area: 102 Å2
    Polarizability: 40.4±0.5 10-24cm3
    Surface Tension: 58.2±7.0 dyne/cm
    Molar Volume: 272.7±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) =  1.83
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  535.19  (Adapted Stein & Brown method)
        Melting Pt (deg C):  229.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.25E-011  (Modified Grain method)
        Subcooled liquid VP: 3.49E-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):  39.87
           log Kow used: 1.83 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  46.551 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.35E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.887E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.83  (KowWin est)
      Log Kaw used:  -14.750  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.580
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2851
       Biowin2 (Non-Linear Model)     :   0.0128
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9095  (months      )
       Biowin4 (Primary Survey Model) :   3.2185  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5524
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1900
     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):  4.65E-007 Pa (3.49E-009 mm Hg)
      Log Koa (Koawin est  ): 16.580
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.45 
           Octanol/air (Koa) model:  9.33E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 117.4933 E-12 cm3/molecule-sec
          Half-Life =     0.091 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.092 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2779
          Log Koc:  3.444 
    
     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 = 0.711 (BCF = 5.136)
           log Kow used: 1.83 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.35E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.654E+013  hours   (1.106E+012 days)
        Half-Life from Model Lake : 2.895E+014  hours   (1.206E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.12  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.02  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       1.31e-007       2.18         1000       
       Water     27              1.44e+003    1000       
       Soil      72.9            2.88e+003    1000       
       Sediment  0.0888          1.3e+004     0          
         Persistence Time: 1.74e+003 hr
    
    
    
    
                        

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