ChemSpider 2D Image | N-Benzyl-4-{(2E)-2-[4-(diethylamino)-2-hydroxybenzylidene]hydrazino}-4-oxobutanamide | C22H28N4O3

N-Benzyl-4-{(2E)-2-[4-(diethylamino)-2-hydroxybenzylidene]hydrazino}-4-oxobutanamide

  • Molecular FormulaC22H28N4O3
  • Average mass396.483 Da
  • Monoisotopic mass396.216156 Da
  • ChemSpider ID12539986
  • Double-bond stereo - Double-bond stereo


More details:






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

Butanoic acid, 4-oxo-4-[(phenylmethyl)amino]-, 2-[(1E)-[4-(diethylamino)-2-hydroxyphenyl]methylene]hydrazide [ACD/Index Name]
N-Benzyl-4-{(2E)-2-[4-(diethylamino)-2-hydroxybenzyliden]hydrazino}-4-oxobutanamid [German] [ACD/IUPAC Name]
N-Benzyl-4-{(2E)-2-[4-(diethylamino)-2-hydroxybenzylidene]hydrazino}-4-oxobutanamide [ACD/IUPAC Name]
N-Benzyl-4-{(2E)-2-[4-(diéthylamino)-2-hydroxybenzylidène]hydrazino}-4-oxobutanamide [French] [ACD/IUPAC Name]
(E)-N-benzyl-4-(2-(4-(diethylamino)-2-hydroxybenzylidene)hydrazinyl)-4-oxobutanamide
355437-23-9 [RN]
butanoic acid, 4-oxo-4-[(phenylmethyl)amino]-, [(1E)-[4-(diethylamino)-2-hydroxyphenyl]methylene]hydrazide
butanoic acid, 4-oxo-4-[(phenylmethyl)amino]-, [[4-(diethylamino)-2-hydroxyphenyl]methylene]hydrazide
MFCD02914593
N'-{(1E)-2-[4-(diethylamino)-2-hydroxyphenyl]-1-azavinyl}-N-benzylbutane-1,4-diamide
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    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: 1.577
    Molar Refractivity: 114.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 4.09
    ACD/LogD (pH 5.5): 3.38
    ACD/BCF (pH 5.5): 213.72
    ACD/KOC (pH 5.5): 1586.68
    ACD/LogD (pH 7.4): 3.35
    ACD/BCF (pH 7.4): 199.29
    ACD/KOC (pH 7.4): 1479.56
    Polar Surface Area: 94 Å2
    Polarizability: 45.3±0.5 10-24cm3
    Surface Tension: 44.4±7.0 dyne/cm
    Molar Volume: 344.6±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) =  2.60
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  642.06  (Adapted Stein & Brown method)
        Melting Pt (deg C):  278.96  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.76E-016  (Modified Grain method)
        Subcooled liquid VP: 3.67E-013 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):  19.39
           log Kow used: 2.60 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  486.93 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.99E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.550E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.60  (KowWin est)
      Log Kaw used:  -16.787  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.387
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8076
       Biowin2 (Non-Linear Model)     :   0.6352
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0924  (months      )
       Biowin4 (Primary Survey Model) :   3.2377  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1626
       Biowin6 (MITI Non-Linear Model):   0.0039
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3006
     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):  4.89E-011 Pa (3.67E-013 mm Hg)
      Log Koa (Koawin est  ): 19.387
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.13E+004 
           Octanol/air (Koa) model:  5.98E+006 
       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 = 240.0803 E-12 cm3/molecule-sec
          Half-Life =     0.045 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.535 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  2.044E+005
          Log Koc:  5.311 
    
     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 = 1.302 (BCF = 20.04)
           log Kow used: 2.60 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.99E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.922E+015  hours   (1.217E+014 days)
        Half-Life from Model Lake : 3.187E+016  hours   (1.328E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.41  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.31  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       1.07e-005       1.07         1000       
       Water     13.6            1.44e+003    1000       
       Soil      86.3            2.88e+003    1000       
       Sediment  0.141           1.3e+004     0          
         Persistence Time: 2.45e+003 hr
    
    
    
    
                        

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