ChemSpider 2D Image | 1-[4-(5-{(E)-[(Pentafluorophenyl)hydrazono]methyl}-2-furyl)phenyl]ethanone | C19H11F5N2O2

1-[4-(5-{(E)-[(Pentafluorophenyl)hydrazono]methyl}-2-furyl)phenyl]ethanone

  • Molecular FormulaC19H11F5N2O2
  • Average mass394.295 Da
  • Monoisotopic mass394.074066 Da
  • ChemSpider ID7912298

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[4-(5-{(E)-[(Pentafluorophenyl)hydrazono]methyl}-2-furyl)phenyl]ethanone [ACD/IUPAC Name]
1-[4-(5-{(E)-[(Pentafluorophényl)hydrazono]méthyl}-2-furyl)phényl]éthanone [French] [ACD/IUPAC Name]
1-[4-(5-{(E)-[(Pentafluorphenyl)hydrazono]methyl}-2-furyl)phenyl]ethanon [German] [ACD/IUPAC Name]
2-Furancarboxaldehyde, 5-(4-acetylphenyl)-, 2-(2,3,4,5,6-pentafluorophenyl)hydrazone [ACD/Index Name]
1-[4-(5-{(E)-[2-(pentafluorophenyl)hydrazinylidene]methyl}furan-2-yl)phenyl]ethanone
1-[4-[5-[(E)-[(2,3,4,5,6-pentafluorophenyl)hydrazinylidene]methyl]furan-2-yl]phenyl]ethanone
1-{4-[5-(Pentafluorophenyl-hydrazonomethyl)-furan-2-yl]-phenyl}-ethanone
443994-47-6 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 440.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.8±3.0 kJ/mol
    Flash Point: 220.2±28.7 °C
    Index of Refraction: 1.557
    Molar Refractivity: 90.0±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.63
    ACD/LogD (pH 5.5): 5.03
    ACD/BCF (pH 5.5): 3933.44
    ACD/KOC (pH 5.5): 13023.61
    ACD/LogD (pH 7.4): 5.03
    ACD/BCF (pH 7.4): 3932.80
    ACD/KOC (pH 7.4): 13021.51
    Polar Surface Area: 55 Å2
    Polarizability: 35.7±0.5 10-24cm3
    Surface Tension: 35.2±7.0 dyne/cm
    Molar Volume: 279.6±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) =  5.02

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  431.33  (Adapted Stein & Brown method)
    Melting Pt (deg C):  176.54  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.8E-008  (Modified Grain method)
    Subcooled liquid VP: 1.42E-006 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):  0.1726
       log Kow used: 5.02 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  8.6468 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Hydrazines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.24E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.142E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.02  (KowWin est)
  Log Kaw used:  -8.295  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  13.315
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -3.4833
   Biowin2 (Non-Linear Model)     :   0.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   0.2706  (recalcitrant)
   Biowin4 (Primary Survey Model) :   3.3239  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.2163
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.1749
 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):  0.000189 Pa (1.42E-006 mm Hg)
  Log Koa (Koawin est  ): 13.315
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0158 
       Octanol/air (Koa) model:  5.07 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.364 
       Mackay model           :  0.559 
       Octanol/air (Koa) model:  0.998 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  92.3710 E-12 cm3/molecule-sec
      Half-Life =     0.116 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.390 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.462 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  4.629E+005
      Log Koc:  5.666 

 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 = 2.323 (BCF = 210.3)
       log Kow used: 5.02 (estimated)

 Volatilization from Water:
    Henry LC:  1.24E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 9.376E+006  hours   (3.907E+005 days)
    Half-Life from Model Lake : 1.023E+008  hours   (4.262E+006 days)

 Removal In Wastewater Treatment:
    Total removal:              78.33  percent
    Total biodegradation:        0.68  percent
    Total sludge adsorption:    77.64  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       0.000307        2.78         1000       
   Water     2.89            4.32e+003    1000       
   Soil      82.4            8.64e+003    1000       
   Sediment  14.7            3.89e+004    0          
     Persistence Time: 9.43e+003 hr

    Click to predict properties on the Chemicalize site


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