ChemSpider 2D Image | 1-(3-Fluorophenyl)-5-(4-methoxyphenyl)-3-[(E)-2-(4-methoxyphenyl)vinyl]-4,5-dihydro-1H-pyrazole | C25H23FN2O2

1-(3-Fluorophenyl)-5-(4-methoxyphenyl)-3-[(E)-2-(4-methoxyphenyl)vinyl]-4,5-dihydro-1H-pyrazole

  • Molecular FormulaC25H23FN2O2
  • Average mass402.461 Da
  • Monoisotopic mass402.174347 Da
  • ChemSpider ID4654324
  • Double-bond stereo - Double-bond stereo


More details:






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

1-(3-Fluorophenyl)-5-(4-methoxyphenyl)-3-[(E)-2-(4-methoxyphenyl)vinyl]-4,5-dihydro-1H-pyrazole [ACD/IUPAC Name]
1-(3-Fluorophényl)-5-(4-méthoxyphényl)-3-[(E)-2-(4-méthoxyphényl)vinyl]-4,5-dihydro-1H-pyrazole [French] [ACD/IUPAC Name]
1-(3-Fluorphenyl)-5-(4-methoxyphenyl)-3-[(E)-2-(4-methoxyphenyl)vinyl]-4,5-dihydro-1H-pyrazol [German] [ACD/IUPAC Name]
1H-Pyrazole, 1-(3-fluorophenyl)-4,5-dihydro-5-(4-methoxyphenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]- [ACD/Index Name]
2-(3-fluorophenyl)-3-(4-methoxyphenyl)-5-[(E)-2-(4-methoxyphenyl)ethenyl]-3,4-dihydropyrazole
303194-76-5 [RN]
KOEQWEGRGOGTRD-IZZDOVSWSA-N

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

AG-690/33479060 [DBID]
BAS 00147612 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 567.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.2±3.0 kJ/mol
    Flash Point: 296.9±32.9 °C
    Index of Refraction: 1.582
    Molar Refractivity: 116.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.69
    ACD/LogD (pH 5.5): 5.07
    ACD/BCF (pH 5.5): 4165.61
    ACD/KOC (pH 5.5): 13569.31
    ACD/LogD (pH 7.4): 5.07
    ACD/BCF (pH 7.4): 4165.65
    ACD/KOC (pH 7.4): 13569.45
    Polar Surface Area: 34 Å2
    Polarizability: 46.3±0.5 10-24cm3
    Surface Tension: 39.4±7.0 dyne/cm
    Molar Volume: 350.4±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) =  7.56
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  498.26  (Adapted Stein & Brown method)
        Melting Pt (deg C):  211.78  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.14E-010  (Modified Grain method)
        Subcooled liquid VP: 3.04E-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):  0.00104
           log Kow used: 7.56 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0013026 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.18E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.599E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.56  (KowWin est)
      Log Kaw used:  -7.317  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.877
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0098
       Biowin2 (Non-Linear Model)     :   0.0002
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7866  (months      )
       Biowin4 (Primary Survey Model) :   3.4348  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0444
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3462
     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):  4.05E-006 Pa (3.04E-008 mm Hg)
      Log Koa (Koawin est  ): 14.877
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.74 
           Octanol/air (Koa) model:  185 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.964 
           Mackay model           :  0.983 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 134.8139 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 142.4139 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    0.952 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    0.901 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.974 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.695E+006
          Log Koc:  6.229 
    
     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 = 4.047 (BCF = 1.113e+004)
           log Kow used: 7.56 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.18E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.954E+005  hours   (4.148E+004 days)
        Half-Life from Model Lake : 1.086E+007  hours   (4.525E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.98  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.20  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       0.0142          1.78         1000       
       Water     1.39            1.44e+003    1000       
       Soil      32.5            2.88e+003    1000       
       Sediment  66.1            1.3e+004     0          
         Persistence Time: 4.9e+003 hr
    
    
    
    
                        

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