Found 221 results

Search term: MF = 'C_{14}H_{10}F_{3}N_{3}O_{4}'

ChemSpider 2D Image | N'-[(E)-(5-Nitro-2-furyl)methylene]-2-[3-(trifluoromethyl)phenyl]acetohydrazide | C14H10F3N3O4

N'-[(E)-(5-Nitro-2-furyl)methylene]-2-[3-(trifluoromethyl)phenyl]acetohydrazide

  • Molecular FormulaC14H10F3N3O4
  • Average mass341.242 Da
  • Monoisotopic mass341.062347 Da
  • ChemSpider ID7835650
  • Double-bond stereo - Double-bond stereo


More details:






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

Benzeneacetic acid, 3-(trifluoromethyl)-, 2-[(1E)-(5-nitro-2-furanyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(5-Nitro-2-furyl)methylen]-2-[3-(trifluormethyl)phenyl]acetohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(5-Nitro-2-furyl)methylene]-2-[3-(trifluoromethyl)phenyl]acetohydrazide [ACD/IUPAC Name]
N'-[(E)-(5-Nitro-2-furyl)méthylène]-2-[3-(trifluorométhyl)phényl]acétohydrazide [French] [ACD/IUPAC Name]
(3-Trifluoromethyl-phenyl)-acetic acid (5-nitro-furan-2-ylmethylene)-hydrazide
347396-91-2 [RN]
N'-[(E)-(5-nitrofuran-2-yl)methylidene]-2-[3-(trifluoromethyl)phenyl]acetohydrazide
N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-[3-(trifluoromethyl)phenyl]acetamide
N`-[(1E)-(5-NITROFURAN-2-YL)METHYLIDENE]-2-[3-(TRIFLUOROMETHYL)PHENYL]ACETOHYDRAZIDE

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.565
    Molar Refractivity: 76.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.70
    ACD/LogD (pH 5.5): 2.88
    ACD/BCF (pH 5.5): 90.87
    ACD/KOC (pH 5.5): 877.92
    ACD/LogD (pH 7.4): 2.88
    ACD/BCF (pH 7.4): 90.87
    ACD/KOC (pH 7.4): 877.91
    Polar Surface Area: 100 Å2
    Polarizability: 30.2±0.5 10-24cm3
    Surface Tension: 46.7±7.0 dyne/cm
    Molar Volume: 233.6±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) =  2.74
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  457.43  (Adapted Stein & Brown method)
        Melting Pt (deg C):  192.71  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.57E-009  (Modified Grain method)
        Subcooled liquid VP: 3.21E-007 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):  13.05
           log Kow used: 2.74 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  12.147 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.67E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.916E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.74  (KowWin est)
      Log Kaw used:  -9.564  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.304
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.1857
       Biowin2 (Non-Linear Model)     :   0.0001
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6877  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.9041  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4547
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0393
     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):  4.28E-005 Pa (3.21E-007 mm Hg)
      Log Koa (Koawin est  ): 12.304
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0701 
           Octanol/air (Koa) model:  0.494 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.717 
           Mackay model           :  0.849 
           Octanol/air (Koa) model:  0.975 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  15.3824 E-12 cm3/molecule-sec
          Half-Life =     0.695 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     8.344 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.783 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.459E+005
          Log Koc:  5.164 
    
     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 = 1.409 (BCF = 25.66)
           log Kow used: 2.74 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.67E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.622E+008  hours   (6.756E+006 days)
        Half-Life from Model Lake : 1.769E+009  hours   (7.371E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.00  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.89  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       7.36e-005       16.7         1000       
       Water     9.05            4.32e+003    1000       
       Soil      90.8            8.64e+003    1000       
       Sediment  0.136           3.89e+004    0          
         Persistence Time: 5.62e+003 hr
    
    
    
    
                        

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