ChemSpider 2D Image | 4-{(E)-[(3-Fluorobenzoyl)hydrazono]methyl}phenyl 3-fluorobenzoate | C21H14F2N2O3

4-{(E)-[(3-Fluorobenzoyl)hydrazono]methyl}phenyl 3-fluorobenzoate

  • Molecular FormulaC21H14F2N2O3
  • Average mass380.344 Da
  • Monoisotopic mass380.097260 Da
  • ChemSpider ID7839803
  • Double-bond stereo - Double-bond stereo


More details:






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

3-Fluorobenzoate de 4-{(E)-[(3-fluorobenzoyl)hydrazono]méthyl}phényle [French] [ACD/IUPAC Name]
4-{(E)-[(3-Fluorbenzoyl)hydrazono]methyl}phenyl-3-fluorbenzoat [German] [ACD/IUPAC Name]
4-{(E)-[(3-Fluorobenzoyl)hydrazono]methyl}phenyl 3-fluorobenzoate [ACD/IUPAC Name]
Benzoic acid, 3-fluoro-, 4-[(E)-[2-(3-fluorobenzoyl)hydrazinylidene]methyl]phenyl ester [ACD/Index Name]
(E)-4-((2-(3-fluorobenzoyl)hydrazono)methyl)phenyl 3-fluorobenzoate
[4-[(E)-[(3-fluorobenzoyl)hydrazinylidene]methyl]phenyl] 3-fluorobenzoate
330997-11-0 [RN]
3-Fluoro-benzoic acid 4-[(3-fluoro-benzoyl)-hydrazonomethyl]-phenyl ester
4-[(1E)-{[(3-FLUOROPHENYL)FORMAMIDO]IMINO}METHYL]PHENYL 3-FLUOROBENZOATE
4-[(E)-{2-[(3-fluorophenyl)carbonyl]hydrazinylidene}methyl]phenyl 3-fluorobenzoate

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

BAS 00326757 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.583
    Molar Refractivity: 100.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.27
    ACD/LogD (pH 5.5): 3.99
    ACD/BCF (pH 5.5): 636.12
    ACD/KOC (pH 5.5): 3534.90
    ACD/LogD (pH 7.4): 3.99
    ACD/BCF (pH 7.4): 636.07
    ACD/KOC (pH 7.4): 3534.60
    Polar Surface Area: 68 Å2
    Polarizability: 39.9±0.5 10-24cm3
    Surface Tension: 42.9±7.0 dyne/cm
    Molar Volume: 301.2±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) =  4.23
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  523.47  (Adapted Stein & Brown method)
        Melting Pt (deg C):  223.56  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.21E-011  (Modified Grain method)
        Subcooled liquid VP: 6.96E-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):  0.9805
           log Kow used: 4.23 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.2812 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.55E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.659E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.23  (KowWin est)
      Log Kaw used:  -10.198  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.428
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.8793
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6850  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.5549  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0479
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1041
     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):  9.28E-007 Pa (6.96E-009 mm Hg)
      Log Koa (Koawin est  ): 14.428
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.23 
           Octanol/air (Koa) model:  65.8 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.992 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  12.8968 E-12 cm3/molecule-sec
          Half-Life =     0.829 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     9.952 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    :  1.981E+005
          Log Koc:  5.297 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.372E+000  L/mol-sec
      Kb Half-Life at pH 8:       5.849  days   
      Kb Half-Life at pH 7:      58.490  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.560 (BCF = 363.2)
           log Kow used: 4.23 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.55E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.367E+008  hours   (3.069E+007 days)
        Half-Life from Model Lake : 8.036E+009  hours   (3.349E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              41.52  percent
        Total biodegradation:        0.41  percent
        Total sludge adsorption:    41.11  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       0.000477        19.9         1000       
       Water     3.84            4.32e+003    1000       
       Soil      93.2            8.64e+003    1000       
       Sediment  2.99            3.89e+004    0          
         Persistence Time: 8.29e+003 hr
    
    
    
    
                        

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