ChemSpider 2D Image | (4E)-4-[4-(Dimethylamino)benzylidene]-2-(3-fluorophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one | C19H18FN3O

(4E)-4-[4-(Dimethylamino)benzylidene]-2-(3-fluorophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one

  • Molecular FormulaC19H18FN3O
  • Average mass323.364 Da
  • Monoisotopic mass323.143402 Da
  • ChemSpider ID4447920
  • Double-bond stereo - Double-bond stereo


More details:






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

(4E)-4-[4-(Dimethylamino)benzyliden]-2-(3-fluorphenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
(4E)-4-[4-(Dimethylamino)benzylidene]-2-(3-fluorophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
(4E)-4-[4-(Diméthylamino)benzylidène]-2-(3-fluorophényl)-5-méthyl-2,4-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
3H-Pyrazol-3-one, 4-[[4-(dimethylamino)phenyl]methylene]-2-(3-fluorophenyl)-2,4-dihydro-5-methyl-, (4E)- [ACD/Index Name]
(4E)-4-[[4-(dimethylamino)phenyl]methylidene]-2-(3-fluorophenyl)-5-methylpyrazol-3-one
(4E)-4-{[4-(DIMETHYLAMINO)PHENYL]METHYLIDENE}-2-(3-FLUOROPHENYL)-5-METHYLPYRAZOL-3-ONE
330577-59-8 [RN]
4-{[4-(dimethylamino)phenyl]methylene}-1-(3-fluorophenyl)-3-methyl-1,2-diazolin-5-one
BWLKBNPCIDJFBF-WOJGMQOQSA-N

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

A0324/0014837 [DBID]
AG-205/33175041 [DBID]
BAS 00284620 [DBID]
ZINC03861958 [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: 478.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.2±3.0 kJ/mol
    Flash Point: 242.9±31.5 °C
    Index of Refraction: 1.592
    Molar Refractivity: 93.6±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.87
    ACD/LogD (pH 5.5): 3.54
    ACD/BCF (pH 5.5): 285.20
    ACD/KOC (pH 5.5): 1984.86
    ACD/LogD (pH 7.4): 3.54
    ACD/BCF (pH 7.4): 288.11
    ACD/KOC (pH 7.4): 2005.14
    Polar Surface Area: 36 Å2
    Polarizability: 37.1±0.5 10-24cm3
    Surface Tension: 39.7±7.0 dyne/cm
    Molar Volume: 276.8±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) =  4.98
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  460.59  (Adapted Stein & Brown method)
        Melting Pt (deg C):  194.19  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.47E-009  (Modified Grain method)
        Subcooled liquid VP: 2.68E-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):  0.4994
           log Kow used: 4.98 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.66326 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.66E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.808E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.98  (KowWin est)
      Log Kaw used:  -8.720  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.700
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.4217
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8228  (months      )
       Biowin4 (Primary Survey Model) :   3.1066  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2442
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3145
     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):  3.57E-005 Pa (2.68E-007 mm Hg)
      Log Koa (Koawin est  ): 13.700
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.084 
           Octanol/air (Koa) model:  12.3 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.752 
           Mackay model           :  0.87 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 233.1119 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.551 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): 0.811 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  7.52E+004
          Log Koc:  4.876 
    
     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 = 3.135 (BCF = 1364)
           log Kow used: 4.98 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.66E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.259E+007  hours   (9.414E+005 days)
        Half-Life from Model Lake : 2.465E+008  hours   (1.027E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              77.06  percent
        Total biodegradation:        0.67  percent
        Total sludge adsorption:    76.38  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       0.000922        1.02         1000       
       Water     6.35            1.44e+003    1000       
       Soil      75.1            2.88e+003    1000       
       Sediment  18.6            1.3e+004     0          
         Persistence Time: 3.39e+003 hr
    
    
    
    
                        

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