ChemSpider 2D Image | (4Z)-1-(3-Chloro-4-methylphenyl)-4-(4-fluorobenzylidene)-3,5-pyrazolidinedione | C17H12ClFN2O2

(4Z)-1-(3-Chloro-4-methylphenyl)-4-(4-fluorobenzylidene)-3,5-pyrazolidinedione

  • Molecular FormulaC17H12ClFN2O2
  • Average mass330.741 Da
  • Monoisotopic mass330.057129 Da
  • ChemSpider ID1400275
  • Double-bond stereo - Double-bond stereo


More details:






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

(4Z)-1-(3-Chlor-4-methylphenyl)-4-(4-fluorbenzyliden)-3,5-pyrazolidindion [German] [ACD/IUPAC Name]
(4Z)-1-(3-Chloro-4-methylphenyl)-4-(4-fluorobenzylidene)-3,5-pyrazolidinedione [ACD/IUPAC Name]
(4Z)-1-(3-Chloro-4-méthylphényl)-4-(4-fluorobenzylidène)-3,5-pyrazolidinedione [French] [ACD/IUPAC Name]
3,5-Pyrazolidinedione, 1-(3-chloro-4-methylphenyl)-4-[(4-fluorophenyl)methylene]-, (4Z)- [ACD/Index Name]
(4Z)-1-(3-chloro-4-methylphenyl)-4-(4-fluorobenzylidene)pyrazolidine-3,5-dione
(4Z)-1-(3-chloro-4-methylphenyl)-4-[(4-fluorophenyl)methylidene]pyrazolidine-3,5-dione
1-(3-Chloro-4-methyl-phenyl)-4-(4-fluoro-benzylidene)-pyrazolidine-3,5-dione
343354-87-0 [RN]
AC1LWOAH
AKOS005448513
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-023/13586004 [DBID]
ZINC04502140 [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: 1.657
    Molar Refractivity: 85.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.24
    ACD/LogD (pH 5.5): 3.04
    ACD/BCF (pH 5.5): 120.31
    ACD/KOC (pH 5.5): 1072.40
    ACD/LogD (pH 7.4): 2.96
    ACD/BCF (pH 7.4): 99.20
    ACD/KOC (pH 7.4): 884.25
    Polar Surface Area: 49 Å2
    Polarizability: 34.0±0.5 10-24cm3
    Surface Tension: 56.6±3.0 dyne/cm
    Molar Volume: 233.2±3.0 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) =  3.44
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  529.43  (Adapted Stein & Brown method)
        Melting Pt (deg C):  226.35  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.4E-011  (Modified Grain method)
        Subcooled liquid VP: 4.9E-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):  9.297
           log Kow used: 3.44 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  861.54 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.82E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.592E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.44  (KowWin est)
      Log Kaw used:  -9.624  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.064
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.3477
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7799  (months      )
       Biowin4 (Primary Survey Model) :   3.1501  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5161
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6795
     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):  6.53E-007 Pa (4.9E-009 mm Hg)
      Log Koa (Koawin est  ): 13.064
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.59 
           Octanol/air (Koa) model:  2.84 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.994 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  0.996 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  29.2848 E-12 cm3/molecule-sec
          Half-Life =     0.365 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.383 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.116E+004
          Log Koc:  4.048 
    
     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 = 1.950 (BCF = 89.16)
           log Kow used: 3.44 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.82E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.83E+008  hours   (7.623E+006 days)
        Half-Life from Model Lake : 1.996E+009  hours   (8.316E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              11.74  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    11.56  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       0.00713         5.25         1000       
       Water     9.57            1.44e+003    1000       
       Soil      89.7            2.88e+003    1000       
       Sediment  0.708           1.3e+004     0          
         Persistence Time: 2.72e+003 hr
    
    
    
    
                        

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