ChemSpider 2D Image | N-(2,5-Dimethylphenyl)-4-oxo-4-[(2E)-2-(1-phenylhexylidene)hydrazino]butanamide | C24H31N3O2

N-(2,5-Dimethylphenyl)-4-oxo-4-[(2E)-2-(1-phenylhexylidene)hydrazino]butanamide

  • Molecular FormulaC24H31N3O2
  • Average mass393.522 Da
  • Monoisotopic mass393.241638 Da
  • ChemSpider ID4786498
  • Double-bond stereo - Double-bond stereo


More details:






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

Butanoic acid, 4-[(2,5-dimethylphenyl)amino]-4-oxo-, 2-[(1E)-1-phenylhexylidene]hydrazide [ACD/Index Name]
N-(2,5-Dimethylphenyl)-4-oxo-4-[(2E)-2-(1-phenylhexyliden)hydrazino]butanamid [German] [ACD/IUPAC Name]
N-(2,5-Dimethylphenyl)-4-oxo-4-[(2E)-2-(1-phenylhexylidene)hydrazino]butanamide [ACD/IUPAC Name]
N-(2,5-Diméthylphényl)-4-oxo-4-[(2E)-2-(1-phénylhexylidène)hydrazino]butanamide [French] [ACD/IUPAC Name]
327070-15-5 [RN]
butanoic acid, 4-[(2,5-dimethylphenyl)amino]-4-oxo-, (1-phenylhexylidene)hydrazide
butanoic acid, 4-[(2,5-dimethylphenyl)amino]-4-oxo-, [(1E)-1-phenylhexylidene]hydrazide
HXJZFTDZXJQAPD-YYADALCUSA-N
MFCD02603353
N'-((1E)-2-phenyl-1-azahept-1-enyl)-N-(2,5-dimethylphenyl)butane-1,4-diamide
More...

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

AN-329/40614267 [DBID]
ZINC04603031 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.557
    Molar Refractivity: 118.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 5.45
    ACD/LogD (pH 5.5): 5.44
    ACD/BCF (pH 5.5): 7987.81
    ACD/KOC (pH 5.5): 21623.98
    ACD/LogD (pH 7.4): 5.44
    ACD/BCF (pH 7.4): 7988.60
    ACD/KOC (pH 7.4): 21626.12
    Polar Surface Area: 71 Å2
    Polarizability: 46.9±0.5 10-24cm3
    Surface Tension: 39.1±7.0 dyne/cm
    Molar Volume: 367.8±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) =  5.29
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  615.98  (Adapted Stein & Brown method)
        Melting Pt (deg C):  266.78  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.26E-014  (Modified Grain method)
        Subcooled liquid VP: 2.82E-011 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):  0.1013
           log Kow used: 5.29 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.048446 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.14E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.200E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.29  (KowWin est)
      Log Kaw used:  -10.058  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.348
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1162
       Biowin2 (Non-Linear Model)     :   0.9927
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4460  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6223  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1136
       Biowin6 (MITI Non-Linear Model):   0.0224
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2620
     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):  3.76E-009 Pa (2.82E-011 mm Hg)
      Log Koa (Koawin est  ): 15.348
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  798 
           Octanol/air (Koa) model:  547 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  60.8225 E-12 cm3/molecule-sec
          Half-Life =     0.176 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.110 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.601E+005
          Log Koc:  5.663 
    
     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 = 3.376 (BCF = 2375)
           log Kow used: 5.29 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.14E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.427E+008  hours   (2.261E+007 days)
        Half-Life from Model Lake : 5.921E+009  hours   (2.467E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              84.99  percent
        Total biodegradation:        0.73  percent
        Total sludge adsorption:    84.26  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       0.0809          4.22         1000       
       Water     8.35            900          1000       
       Soil      56.3            1.8e+003     1000       
       Sediment  35.2            8.1e+003     0          
         Persistence Time: 1.84e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement