ChemSpider 2D Image | 3-{3-[4-(2-Fluorophenyl)-1-piperazinyl]-3-oxopropyl}-1,3-benzoxazol-2(3H)-one | C20H20FN3O3

3-{3-[4-(2-Fluorophenyl)-1-piperazinyl]-3-oxopropyl}-1,3-benzoxazol-2(3H)-one

  • Molecular FormulaC20H20FN3O3
  • Average mass369.389 Da
  • Monoisotopic mass369.148865 Da
  • ChemSpider ID2492275

More details:






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

2(3H)-Benzoxazolone, 3-[3-[4-(2-fluorophenyl)-1-piperazinyl]-3-oxopropyl]- [ACD/Index Name]
3-{3-[4-(2-Fluorophenyl)-1-piperazinyl]-3-oxopropyl}-1,3-benzoxazol-2(3H)-one [ACD/IUPAC Name]
3-{3-[4-(2-Fluorophényl)-1-pipérazinyl]-3-oxopropyl}-1,3-benzoxazol-2(3H)-one [French] [ACD/IUPAC Name]
3-{3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxopropyl}-1,3-benzoxazol-2(3H)-one
3-{3-[4-(2-Fluorphenyl)-1-piperazinyl]-3-oxopropyl}-1,3-benzoxazol-2(3H)-on [German] [ACD/IUPAC Name]
3-(3-(4-(2-fluorophenyl)piperazin-1-yl)-3-oxopropyl)benzo[d]oxazol-2(3H)-one
3-[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxopropyl]-1,3-benzoxazol-2-one
3-{3-[4-(2-Fluoro-phenyl)-piperazin-1-yl]-3-oxo-propyl}-3H-benzooxazol-2-one
3-{3-[4-(2-fluorophenyl)piperazinyl]-3-oxopropyl}-3-hydrobenzoxazol-2-one
851988-78-8 [RN]
More...

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

MLS000044952 [DBID]
SMR000023058 [DBID]
ZINC02464740 [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: 566.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.1±3.0 kJ/mol
    Flash Point: 296.4±32.9 °C
    Index of Refraction: 1.610
    Molar Refractivity: 96.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.57
    ACD/LogD (pH 5.5): 2.59
    ACD/BCF (pH 5.5): 54.97
    ACD/KOC (pH 5.5): 612.54
    ACD/LogD (pH 7.4): 2.59
    ACD/BCF (pH 7.4): 54.98
    ACD/KOC (pH 7.4): 612.72
    Polar Surface Area: 53 Å2
    Polarizability: 38.2±0.5 10-24cm3
    Surface Tension: 54.3±3.0 dyne/cm
    Molar Volume: 277.9±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) =  2.78
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  525.36  (Adapted Stein & Brown method)
        Melting Pt (deg C):  224.45  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.55E-011  (Modified Grain method)
        Subcooled liquid VP: 6.23E-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):  19.87
           log Kow used: 2.78 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  12.888 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.19E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.113E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.78  (KowWin est)
      Log Kaw used:  -10.425  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.205
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.1539
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6202  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.4393  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1276
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.9982
     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):  8.31E-007 Pa (6.23E-009 mm Hg)
      Log Koa (Koawin est  ): 13.205
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.61 
           Octanol/air (Koa) model:  3.94 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.992 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  0.997 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 132.5571 E-12 cm3/molecule-sec
          Half-Life =     0.081 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.968 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.994 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2477
          Log Koc:  3.394 
    
     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 = 1.442 (BCF = 27.69)
           log Kow used: 2.78 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.19E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.224E+009  hours   (5.102E+007 days)
        Half-Life from Model Lake : 1.336E+010  hours   (5.566E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.20  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     4.09  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       0.000452        1.94         1000       
       Water     8.69            4.32e+003    1000       
       Soil      91.2            8.64e+003    1000       
       Sediment  0.143           3.89e+004    0          
         Persistence Time: 5.69e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement