ChemSpider 2D Image | (3Z)-3-{[4-(2-Fluorophenyl)-1-piperazinyl]methylene}-2H-chromene-2,4(3H)-dione | C20H17FN2O3

(3Z)-3-{[4-(2-Fluorophenyl)-1-piperazinyl]methylene}-2H-chromene-2,4(3H)-dione

  • Molecular FormulaC20H17FN2O3
  • Average mass352.359 Da
  • Monoisotopic mass352.122314 Da
  • ChemSpider ID1390446
  • Double-bond stereo - Double-bond stereo


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

(3Z)-3-{[4-(2-Fluorophenyl)-1-piperazinyl]methylene}-2H-chromene-2,4(3H)-dione [ACD/IUPAC Name]
(3Z)-3-{[4-(2-Fluorophényl)-1-pipérazinyl]méthylène}-2H-chromène-2,4(3H)-dione [French] [ACD/IUPAC Name]
(3Z)-3-{[4-(2-Fluorophenyl)piperazin-1-yl]methylene}-2H-chromene-2,4(3H)-dione
(3Z)-3-{[4-(2-Fluorphenyl)-1-piperazinyl]methylen}-2H-chromen-2,4(3H)-dion [German] [ACD/IUPAC Name]
2H-1-Benzopyran-2,4(3H)-dione, 3-[[4-(2-fluorophenyl)-1-piperazinyl]methylene]-, (3Z)- [ACD/Index Name]
(3Z)-3-[[4-(2-fluorophenyl)piperazin-1-yl]methylidene]chromene-2,4-dione
3-{[4-(2-fluorophenyl)piperazinyl]methylene}benzo[b]pyran-2,4-dione
461673-56-3 [RN]
AC1LWZ0N
AKOS000808585
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AF-399/40826254 [DBID]
ZINC00723774 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 517.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.9±3.0 kJ/mol
    Flash Point: 266.6±30.1 °C
    Index of Refraction: 1.679
    Molar Refractivity: 94.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.79
    ACD/LogD (pH 5.5): 2.59
    ACD/BCF (pH 5.5): 50.17
    ACD/KOC (pH 5.5): 523.20
    ACD/LogD (pH 7.4): 2.72
    ACD/BCF (pH 7.4): 69.11
    ACD/KOC (pH 7.4): 720.75
    Polar Surface Area: 50 Å2
    Polarizability: 37.5±0.5 10-24cm3
    Surface Tension: 65.2±3.0 dyne/cm
    Molar Volume: 250.5±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) =  3.19
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  506.05  (Adapted Stein & Brown method)
        Melting Pt (deg C):  215.42  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.81E-010  (Modified Grain method)
        Subcooled liquid VP: 1.93E-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):  115.3
           log Kow used: 3.19 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  893.56 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.07E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.278E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.19  (KowWin est)
      Log Kaw used:  -12.359  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.549
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.4597
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6217  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.9836  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1239
       Biowin6 (MITI Non-Linear Model):   0.0003
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.8507
     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):  2.57E-006 Pa (1.93E-008 mm Hg)
      Log Koa (Koawin est  ): 15.549
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.17 
           Octanol/air (Koa) model:  869 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.977 
           Mackay model           :  0.989 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 166.4239 E-12 cm3/molecule-sec
          Half-Life =     0.064 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.771 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.983 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2426
          Log Koc:  3.385 
    
     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 = 0.916 (BCF = 8.24)
           log Kow used: 3.19 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.07E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.027E+011  hours   (4.28E+009 days)
        Half-Life from Model Lake : 1.121E+012  hours   (4.669E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.67  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.53  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       1.38e-006       1.53         1000       
       Water     5.82            4.32e+003    1000       
       Soil      93.9            8.64e+003    1000       
       Sediment  0.27            3.89e+004    0          
         Persistence Time: 7e+003 hr
    
    
    
    
                        

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