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Search term: MF = 'C_{23}H_{16}FNO_{3}'

ChemSpider 2D Image | (4Z)-4-{2-[(3-Fluorobenzyl)oxy]benzylidene}-2-phenyl-1,3-oxazol-5(4H)-one | C23H16FNO3

(4Z)-4-{2-[(3-Fluorobenzyl)oxy]benzylidene}-2-phenyl-1,3-oxazol-5(4H)-one

  • Molecular FormulaC23H16FNO3
  • Average mass373.376 Da
  • Monoisotopic mass373.111420 Da
  • ChemSpider ID1619132
  • Double-bond stereo - Double-bond stereo


More details:






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

(4Z)-4-{2-[(3-Fluorbenzyl)oxy]benzyliden}-2-phenyl-1,3-oxazol-5(4H)-on [German] [ACD/IUPAC Name]
(4Z)-4-{2-[(3-Fluorobenzyl)oxy]benzylidene}-2-phenyl-1,3-oxazol-5(4H)-one [ACD/IUPAC Name]
(4Z)-4-{2-[(3-Fluorobenzyl)oxy]benzylidène}-2-phényl-1,3-oxazol-5(4H)-one [French] [ACD/IUPAC Name]
5(4H)-Oxazolone, 4-[[2-[(3-fluorophenyl)methoxy]phenyl]methylene]-2-phenyl-, (4Z)- [ACD/Index Name]
(4Z)-4-[[2-[(3-fluorophenyl)methoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one
352702-51-3 [RN]
4-[2-(3-Fluoro-benzyloxy)-benzylidene]-2-phenyl-4H-oxazol-5-one
AC1M294G
AKOS003826558
MolPort-001-669-219
More...

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

AK-968/12384177 [DBID]
ZINC04628534 [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: 515.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.7±3.0 kJ/mol
    Flash Point: 265.3±32.9 °C
    Index of Refraction: 1.600
    Molar Refractivity: 104.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.59
    ACD/LogD (pH 5.5): 4.88
    ACD/BCF (pH 5.5): 3035.38
    ACD/KOC (pH 5.5): 10818.36
    ACD/LogD (pH 7.4): 4.88
    ACD/BCF (pH 7.4): 3035.41
    ACD/KOC (pH 7.4): 10818.48
    Polar Surface Area: 48 Å2
    Polarizability: 41.6±0.5 10-24cm3
    Surface Tension: 43.5±7.0 dyne/cm
    Molar Volume: 306.5±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) =  5.48
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  519.69  (Adapted Stein & Brown method)
        Melting Pt (deg C):  221.79  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.83E-011  (Modified Grain method)
        Subcooled liquid VP: 8.69E-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):  0.09399
           log Kow used: 5.48 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0022599 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.70E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.570E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.48  (KowWin est)
      Log Kaw used:  -7.158  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.638
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1940
       Biowin2 (Non-Linear Model)     :   0.0090
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0712  (months      )
       Biowin4 (Primary Survey Model) :   3.6335  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2150
       Biowin6 (MITI Non-Linear Model):   0.0009
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0827
     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):  1.16E-006 Pa (8.69E-009 mm Hg)
      Log Koa (Koawin est  ): 12.638
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.59 
           Octanol/air (Koa) model:  1.07 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.989 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  0.988 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  54.5284 E-12 cm3/molecule-sec
          Half-Life =     0.196 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.354 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): 0.992 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8.888E+005
          Log Koc:  5.949 
    
     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 = 3.517 (BCF = 3287)
           log Kow used: 5.48 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.7E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.655E+005  hours   (2.773E+004 days)
        Half-Life from Model Lake :  7.26E+006  hours   (3.025E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              88.02  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    87.28  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       0.0433          3.46         1000       
       Water     5.27            1.44e+003    1000       
       Soil      51.3            2.88e+003    1000       
       Sediment  43.4            1.3e+004     0          
         Persistence Time: 3.08e+003 hr
    
    
    
    
                        

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