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Search term: MF = 'C_{15}H_{16}FN_{3}O'

ChemSpider 2D Image | 1-[3-(4-Fluorophenyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-1-propanone | C15H16FN3O

1-[3-(4-Fluorophenyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-1-propanone

  • Molecular FormulaC15H16FN3O
  • Average mass273.305 Da
  • Monoisotopic mass273.127747 Da
  • ChemSpider ID6336739

More details:






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

1-[3-(4-Fluorophenyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-1-propanone [ACD/IUPAC Name]
1-[3-(4-Fluorophényl)-1,4,6,7-tétrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-1-propanone [French] [ACD/IUPAC Name]
1-[3-(4-Fluorphenyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-[3-(4-fluorophenyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]- [ACD/Index Name]
1-[3-(4-fluorophenyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]propan-1-one
1-[3-(4-fluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]propan-1-one
1-[3-(4-Fluoro-phenyl)-1,4,6,7-tetrahydro-pyrazolo[4,3-c]pyridin-5-yl]-propan-1-one
903196-63-4 [RN]

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

ZINC06664248 [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: 543.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.2±3.0 kJ/mol
    Flash Point: 282.7±30.1 °C
    Index of Refraction: 1.590
    Molar Refractivity: 72.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.09
    ACD/LogD (pH 5.5): 2.53
    ACD/BCF (pH 5.5): 49.21
    ACD/KOC (pH 5.5): 565.85
    ACD/LogD (pH 7.4): 2.53
    ACD/BCF (pH 7.4): 49.23
    ACD/KOC (pH 7.4): 566.12
    Polar Surface Area: 49 Å2
    Polarizability: 28.9±0.5 10-24cm3
    Surface Tension: 52.1±3.0 dyne/cm
    Molar Volume: 216.1±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) =  2.18
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  450.67  (Adapted Stein & Brown method)
        Melting Pt (deg C):  189.55  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.94E-009  (Modified Grain method)
        Subcooled liquid VP: 4.73E-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):  241.1
           log Kow used: 2.18 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  512.16 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.73E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.333E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.18  (KowWin est)
      Log Kaw used:  -11.150  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.330
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0723
       Biowin2 (Non-Linear Model)     :   0.0003
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0592  (months      )
       Biowin4 (Primary Survey Model) :   3.6038  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0341
       Biowin6 (MITI Non-Linear Model):   0.0005
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4162
     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):  6.31E-005 Pa (4.73E-007 mm Hg)
      Log Koa (Koawin est  ): 13.330
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0476 
           Octanol/air (Koa) model:  5.25 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.632 
           Mackay model           :  0.792 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  63.6641 E-12 cm3/molecule-sec
          Half-Life =     0.168 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.016 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.712 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5610
          Log Koc:  3.749 
    
     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 = 0.978 (BCF = 9.499)
           log Kow used: 2.18 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.73E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.595E+009  hours   (2.331E+008 days)
        Half-Life from Model Lake : 6.104E+010  hours   (2.543E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.45  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.35  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       3.84e-006       4.03         1000       
       Water     19.5            1.44e+003    1000       
       Soil      80.4            2.88e+003    1000       
       Sediment  0.0979          1.3e+004     0          
         Persistence Time: 2.07e+003 hr
    
    
    
    
                        

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