ChemSpider 2D Image | N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-[(2E)-2-(2-furylmethylene)hydrazino]-2-oxoacetamide | C14H9ClF3N3O3

N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-[(2E)-2-(2-furylmethylene)hydrazino]-2-oxoacetamide

  • Molecular FormulaC14H9ClF3N3O3
  • Average mass359.688 Da
  • Monoisotopic mass359.028442 Da
  • ChemSpider ID7934555
  • Double-bond stereo - Double-bond stereo


More details:






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

Acetic acid, 2-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-2-oxo-, 2-[(1E)-2-furanylmethylene]hydrazide [ACD/Index Name]
N-[4-Chlor-3-(trifluormethyl)phenyl]-2-[(2E)-2-(2-furylmethylen)hydrazino]-2-oxoacetamid [German] [ACD/IUPAC Name]
N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-[(2E)-2-(2-furylmethylene)hydrazino]-2-oxoacetamide [ACD/IUPAC Name]
N-[4-Chloro-3-(trifluorométhyl)phényl]-2-[(2E)-2-(2-furylméthylène)hydrazino]-2-oxoacétamide [French] [ACD/IUPAC Name]
359729-52-5 [RN]
N-(4-Chloro-3-trifluoromethyl-phenyl)-2-(N'-furan-2-ylmethylene-hydrazino)-2-oxo-acetamide
N-[4-chloro-3-(trifluoromethyl)phenyl]-1-{N'-[(E)-(furan-2-yl)methylidene]hydrazinecarbonyl}formamide
N-[4-chloro-3-(trifluoromethyl)phenyl]-1-{N'-[(E)-furan-2-ylmethylidene]hydrazinecarbonyl}formamide
N-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]-1-{N`-[(1E)-(FURAN-2-YL)METHYLIDENE]HYDRAZINECARBONYL}FORMAMIDE
N-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]-1-{N`-[(1E)-FURAN-2-YLMETHYLIDENE]HYDRAZINECARBONYL}FORMAMIDE
More...

    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: 1.573
    Molar Refractivity: 79.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.82
    ACD/LogD (pH 5.5): 2.91
    ACD/BCF (pH 5.5): 96.68
    ACD/KOC (pH 5.5): 917.70
    ACD/LogD (pH 7.4): 2.91
    ACD/BCF (pH 7.4): 95.00
    ACD/KOC (pH 7.4): 901.70
    Polar Surface Area: 84 Å2
    Polarizability: 31.3±0.5 10-24cm3
    Surface Tension: 44.7±7.0 dyne/cm
    Molar Volume: 239.5±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) =  2.83
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  516.68  (Adapted Stein & Brown method)
        Melting Pt (deg C):  220.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.46E-011  (Modified Grain method)
        Subcooled liquid VP: 1.04E-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):  20.56
           log Kow used: 2.83 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  240.05 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.22E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.947E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.83  (KowWin est)
      Log Kaw used:  -9.302  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.132
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0836
       Biowin2 (Non-Linear Model)     :   0.0008
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6305  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.0945  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1335
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6736
     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):  1.39E-006 Pa (1.04E-008 mm Hg)
      Log Koa (Koawin est  ): 12.132
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.16 
           Octanol/air (Koa) model:  0.333 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.987 
           Mackay model           :  0.994 
           Octanol/air (Koa) model:  0.964 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  99.9097 E-12 cm3/molecule-sec
          Half-Life =     0.107 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.285 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.991 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2747
          Log Koc:  3.439 
    
     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 = 1.482 (BCF = 30.36)
           log Kow used: 2.83 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.22E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.102E+007  hours   (3.792E+006 days)
        Half-Life from Model Lake : 9.929E+008  hours   (4.137E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.48  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     4.37  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       0.00315         2.57         1000       
       Water     8.45            4.32e+003    1000       
       Soil      91.4            8.64e+003    1000       
       Sediment  0.157           3.89e+004    0          
         Persistence Time: 5.55e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement