ChemSpider 2D Image | Methyl [(4Z)-4-[1-(cyclopentylamino)ethylidene]-1-(4-fluorophenyl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acetate | C19H22FN3O3

Methyl [(4Z)-4-[1-(cyclopentylamino)ethylidene]-1-(4-fluorophenyl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acetate

  • Molecular FormulaC19H22FN3O3
  • Average mass359.395 Da
  • Monoisotopic mass359.164520 Da
  • ChemSpider ID5002166
  • Double-bond stereo - Double-bond stereo


More details:






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

[(4Z)-4-[1-(Cyclopentylamino)éthylidène]-1-(4-fluorophényl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acétate de méthyle [French] [ACD/IUPAC Name]
1H-Pyrazole-3-acetic acid, 4-[1-(cyclopentylamino)ethylidene]-1-(4-fluorophenyl)-4,5-dihydro-5-oxo-, methyl ester, (4Z)- [ACD/Index Name]
Methyl [(4Z)-4-[1-(cyclopentylamino)ethylidene]-1-(4-fluorophenyl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acetate [ACD/IUPAC Name]
Methyl-[(4Z)-4-[1-(cyclopentylamino)ethyliden]-1-(4-fluorphenyl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acetat [German] [ACD/IUPAC Name]
(Z)-methyl 2-(4-(1-(cyclopentylamino)ethylidene)-1-(4-fluorophenyl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl)acetate
[4-(1-Cyclopentylamino-ethylidene)-1-(4-fluoro-phenyl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]-acetic acid methyl ester
879057-24-6 [RN]
methyl 2-[(4Z)-4-[1-(cyclopentylamino)ethylidene]-1-(4-fluorophenyl)-5-oxopyrazol-3-yl]acetate
methyl 2-{4-[(cyclopentylamino)ethylidene]-1-(4-fluorophenyl)-5-oxo-1,2-diazolin-3-yl}acetate

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

ASN 15376338 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 468.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.1±3.0 kJ/mol
    Flash Point: 237.3±31.5 °C
    Index of Refraction: 1.607
    Molar Refractivity: 95.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.53
    ACD/LogD (pH 5.5): 0.77
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 10.63
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 20.30
    ACD/KOC (pH 7.4): 241.23
    Polar Surface Area: 71 Å2
    Polarizability: 37.7±0.5 10-24cm3
    Surface Tension: 45.0±7.0 dyne/cm
    Molar Volume: 275.3±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) =  3.96
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  483.59  (Adapted Stein & Brown method)
        Melting Pt (deg C):  204.93  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.87E-010  (Modified Grain method)
        Subcooled liquid VP: 7.12E-008 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):  2.273
           log Kow used: 3.96 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  285.59 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.58E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.845E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.96  (KowWin est)
      Log Kaw used:  -11.190  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.150
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0945
       Biowin2 (Non-Linear Model)     :   0.0006
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1626  (months      )
       Biowin4 (Primary Survey Model) :   3.6149  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2118
       Biowin6 (MITI Non-Linear Model):   0.0004
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2297
     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):  9.49E-006 Pa (7.12E-008 mm Hg)
      Log Koa (Koawin est  ): 15.150
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.316 
           Octanol/air (Koa) model:  347 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.919 
           Mackay model           :  0.962 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 112.0874 E-12 cm3/molecule-sec
          Half-Life =     0.095 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.145 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       Fraction sorbed to airborne particulates (phi): 0.941 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2639
          Log Koc:  3.421 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.049E-003  L/mol-sec
      Kb Half-Life at pH 8:       5.424  years  
      Kb Half-Life at pH 7:      54.237  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.346 (BCF = 221.9)
           log Kow used: 3.96 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.58E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.025E+009  hours   (2.927E+008 days)
        Half-Life from Model Lake : 7.664E+010  hours   (3.193E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              28.27  percent
        Total biodegradation:        0.31  percent
        Total sludge adsorption:    27.96  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       1.32e-005       2.09         1000       
       Water     8.54            1.44e+003    1000       
       Soil      89.1            2.88e+003    1000       
       Sediment  2.32            1.3e+004     0          
         Persistence Time: 2.92e+003 hr
    
    
    
    
                        

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