ChemSpider 2D Image | N'-{(E)-[4-(Dimethylamino)phenyl]methylene}-3-(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)propanehydrazide | C22H30N4O3

N'-{(E)-[4-(Dimethylamino)phenyl]methylene}-3-(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)propanehydrazide

  • Molecular FormulaC22H30N4O3
  • Average mass398.499 Da
  • Monoisotopic mass398.231781 Da
  • ChemSpider ID7924696
  • Double-bond stereo - Double-bond stereo


More details:






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

3-Azabicyclo[3.2.1]octane-3-propanoic acid, 1,8,8-trimethyl-2,4-dioxo-, 2-[(1E)-[4-(dimethylamino)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(E)-[4-(Dimethylamino)phenyl]methylen}-3-(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)propanhydrazid [German] [ACD/IUPAC Name]
N'-{(E)-[4-(Dimethylamino)phenyl]methylene}-3-(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)propanehydrazide [ACD/IUPAC Name]
N'-{(E)-[4-(Diméthylamino)phényl]méthylène}-3-(1,8,8-triméthyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)propanehydrazide [French] [ACD/IUPAC Name]
(E)-N'-(4-(dimethylamino)benzylidene)-3-(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl)propanehydrazide
3-(1,8,8-Trimethyl-2,4-dioxo-3-aza-bicyclo[3.2.1]oct-3-yl)-propionic acid (4-dimethylamino-benzylidene)-hydrazide
347368-59-6 [RN]
MFCD02130340
N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-3-(5,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl)propanamide
N'-{(E)-[4-(dimethylamino)phenyl]methylidene}-3-(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)propanehydrazide

    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: 1.600
    Molar Refractivity: 113.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.52
    ACD/LogD (pH 5.5): 3.24
    ACD/BCF (pH 5.5): 169.39
    ACD/KOC (pH 5.5): 1367.97
    ACD/LogD (pH 7.4): 3.24
    ACD/BCF (pH 7.4): 170.71
    ACD/KOC (pH 7.4): 1378.65
    Polar Surface Area: 82 Å2
    Polarizability: 44.8±0.5 10-24cm3
    Surface Tension: 45.2±7.0 dyne/cm
    Molar Volume: 330.3±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) =  1.79
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  632.14  (Adapted Stein & Brown method)
        Melting Pt (deg C):  274.32  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.9E-014  (Modified Grain method)
        Subcooled liquid VP: 1.06E-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):  92.13
           log Kow used: 1.79 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  330.78 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.29E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.081E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.79  (KowWin est)
      Log Kaw used:  -14.420  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.210
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.0153
       Biowin2 (Non-Linear Model)     :   0.0002
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6395  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.6779  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2471
       Biowin6 (MITI Non-Linear Model):   0.0009
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8023
     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):  1.41E-009 Pa (1.06E-011 mm Hg)
      Log Koa (Koawin est  ): 16.210
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.12E+003 
           Octanol/air (Koa) model:  3.98E+003 
       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 = 239.7746 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
       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    :  1.174E+005
          Log Koc:  5.070 
    
     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 = 0.680 (BCF = 4.79)
           log Kow used: 1.79 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.29E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.258E+013  hours   (5.242E+011 days)
        Half-Life from Model Lake : 1.372E+014  hours   (5.719E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.09  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.00  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       8.13e-005       1.07         1000       
       Water     29.3            4.32e+003    1000       
       Soil      70.6            8.64e+003    1000       
       Sediment  0.095           3.89e+004    0          
         Persistence Time: 2.52e+003 hr
    
    
    
    
                        

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