ChemSpider 2D Image | (3E)-3-[(Phenylacetyl)hydrazono]-N-[3-(trifluoromethyl)phenyl]butanamide | C19H18F3N3O2

(3E)-3-[(Phenylacetyl)hydrazono]-N-[3-(trifluoromethyl)phenyl]butanamide

  • Molecular FormulaC19H18F3N3O2
  • Average mass377.360 Da
  • Monoisotopic mass377.135101 Da
  • ChemSpider ID7866259
  • Double-bond stereo - Double-bond stereo


More details:






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

(3E)-3-[(2-Phénylacétyl)hydrazono]-N-[3-(trifluorométhyl)phényl]butanamide [French] [ACD/IUPAC Name]
(3E)-3-[(Phenylacetyl)hydrazono]-N-[3-(trifluormethyl)phenyl]butanamid [German] [ACD/IUPAC Name]
(3E)-3-[(Phenylacetyl)hydrazono]-N-[3-(trifluoromethyl)phenyl]butanamide [ACD/IUPAC Name]
Benzeneacetic acid, 2-[(1E)-1-methyl-3-oxo-3-[[3-(trifluoromethyl)phenyl]amino]propylidene]hydrazide [ACD/Index Name]
(3E)-3-[(2-PHENYLACETAMIDO)IMINO]-N-[3-(TRIFLUOROMETHYL)PHENYL]BUTANAMIDE
(3E)-3-[(2-phenylacetyl)hydrazinylidene]-N-[3-(trifluoromethyl)phenyl]butanamide
(3E)-3-[2-(phenylacetyl)hydrazinylidene]-N-[3-(trifluoromethyl)phenyl]butanamide
(3E)-3-methyl-4-(2-phenylacetylamino)-N-[3-(trifluoromethyl)phenyl]-4-azabut-3-enamide
3-(Phenylacetyl-hydrazono)-N-(3-trifluoromethyl-phenyl)-butyramide
331439-83-9 [RN]

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

BAS 00409410 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.545
    Molar Refractivity: 95.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.38
    ACD/LogD (pH 5.5): 3.54
    ACD/BCF (pH 5.5): 288.14
    ACD/KOC (pH 5.5): 2005.33
    ACD/LogD (pH 7.4): 3.54
    ACD/BCF (pH 7.4): 288.14
    ACD/KOC (pH 7.4): 2005.35
    Polar Surface Area: 71 Å2
    Polarizability: 38.0±0.5 10-24cm3
    Surface Tension: 38.8±7.0 dyne/cm
    Molar Volume: 303.2±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) =  3.76
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  549.78  (Adapted Stein & Brown method)
        Melting Pt (deg C):  235.85  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.85E-012  (Modified Grain method)
        Subcooled liquid VP: 1.48E-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):  2.594
           log Kow used: 3.76 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.3681 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.91E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.503E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.76  (KowWin est)
      Log Kaw used:  -9.697  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.457
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4404
       Biowin2 (Non-Linear Model)     :   0.0496
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7452  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.1707  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1637
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5479
     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):  1.97E-007 Pa (1.48E-009 mm Hg)
      Log Koa (Koawin est  ): 13.457
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  15.2 
           Octanol/air (Koa) model:  7.03 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   8.4534 E-12 cm3/molecule-sec
          Half-Life =     1.265 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    15.183 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  9.909E+004
          Log Koc:  4.996 
    
     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 = 2.196 (BCF = 156.9)
           log Kow used: 3.76 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.91E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.316E+008  hours   (9.652E+006 days)
        Half-Life from Model Lake : 2.527E+009  hours   (1.053E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              20.42  percent
        Total biodegradation:        0.24  percent
        Total sludge adsorption:    20.18  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       0.00733         30.4         1000       
       Water     4.42            4.32e+003    1000       
       Soil      94.6            8.64e+003    1000       
       Sediment  0.99            3.89e+004    0          
         Persistence Time: 7.7e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement