ChemSpider 2D Image | MFCD01915326 | C17H15ClN4O2

MFCD01915326

  • Molecular FormulaC17H15ClN4O2
  • Average mass342.780 Da
  • Monoisotopic mass342.088348 Da
  • ChemSpider ID4539328
  • 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-(5-methyl-2-furanyl)-, 2-[(1E)-1-(4-chlorophenyl)ethylidene]hydrazide [ACD/Index Name]
1H-Pyrazole-5-carboxylic acid, 3-(5-methyl-2-furanyl)-, 2-[(1E)-1-(4-chlorophenyl)ethylidene]hydrazide
MFCD01915326
N'-[(1E)-1-(4-Chlorophenyl)ethylidene]-3-(5-methyl-2-furyl)-1H-pyrazole-5-carbohydrazide
N'-[(1E)-1-(4-Chlorophenyl)ethylidene]-5-(5-methyl-2-furyl)-1H-pyrazole-3-carbohydrazide [ACD/IUPAC Name]
N'-[(1E)-1-(4-Chlorophényl)éthylidène]-5-(5-méthyl-2-furyl)-1H-pyrazole-3-carbohydrazide [French] [ACD/IUPAC Name]
N'-[(1E)-1-(4-Chlorphenyl)ethyliden]-5-(5-methyl-2-furyl)-1H-pyrazol-3-carbohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-1-(4-chlorophenyl)ethylidene]-3-(5-methyl-2-furyl)-1H-pyrazole-5-carbohydrazide
307349-75-3 [RN]
N'-(1-(4-CHLOROPHENYL)ETHYLIDENE)-3-(5-ME-2-FURYL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00073314 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.654
    Molar Refractivity: 91.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.20
    ACD/LogD (pH 5.5): 3.31
    ACD/BCF (pH 5.5): 192.13
    ACD/KOC (pH 5.5): 1500.36
    ACD/LogD (pH 7.4): 3.31
    ACD/BCF (pH 7.4): 191.99
    ACD/KOC (pH 7.4): 1499.32
    Polar Surface Area: 83 Å2
    Polarizability: 36.4±0.5 10-24cm3
    Surface Tension: 49.1±7.0 dyne/cm
    Molar Volume: 250.9±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) =  4.33
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  561.63  (Adapted Stein & Brown method)
        Melting Pt (deg C):  241.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.33E-012  (Modified Grain method)
        Subcooled liquid VP: 7.31E-010 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):  1.372
           log Kow used: 4.33 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.9201 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.73E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.095E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.33  (KowWin est)
      Log Kaw used:  -11.952  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.282
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4566
       Biowin2 (Non-Linear Model)     :   0.0357
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1602  (months      )
       Biowin4 (Primary Survey Model) :   3.1193  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2021
       Biowin6 (MITI Non-Linear Model):   0.0016
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6855
     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):  9.75E-008 Pa (7.31E-010 mm Hg)
      Log Koa (Koawin est  ): 16.282
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  30.8 
           Octanol/air (Koa) model:  4.7E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 120.0590 E-12 cm3/molecule-sec
          Half-Life =     0.089 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.069 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.858E+004
          Log Koc:  4.586 
    
     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 = 2.634 (BCF = 431)
           log Kow used: 4.33 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.73E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.971E+010  hours   (1.654E+009 days)
        Half-Life from Model Lake : 4.332E+011  hours   (1.805E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              46.89  percent
        Total biodegradation:        0.45  percent
        Total sludge adsorption:    46.44  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       0.00024         2.14         1000       
       Water     8.03            1.44e+003    1000       
       Soil      86.7            2.88e+003    1000       
       Sediment  5.32            1.3e+004     0          
         Persistence Time: 3.01e+003 hr
    
    
    
    
                        

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