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Search term: C24H29N5O4 (Found by molecular formula)

ChemSpider 2D Image | 1-{2-[(E)-(Benzoylhydrazono)methyl]-4-nitrophenyl}-N,N-diethyl-3-piperidinecarboxamide | C24H29N5O4

1-{2-[(E)-(Benzoylhydrazono)methyl]-4-nitrophenyl}-N,N-diethyl-3-piperidinecarboxamide

  • Molecular FormulaC24H29N5O4
  • Average mass451.518 Da
  • Monoisotopic mass451.221954 Da
  • ChemSpider ID7894639
  • Double-bond stereo - Double-bond stereo


More details:






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

1-[2-(Benzoyl-hydrazonomethyl)-4-nitro-phenyl]-piperidine-3-carboxylic acid diethylamide
1-{2-[(E)-(Benzoylhydrazono)methyl]-4-nitrophenyl}-N,N-diethyl-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-{2-[(E)-(Benzoylhydrazono)methyl]-4-nitrophenyl}-N,N-diethyl-3-piperidinecarboxamide [ACD/IUPAC Name]
1-{2-[(E)-(Benzoylhydrazono)méthyl]-4-nitrophényl}-N,N-diéthyl-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-{2-[(E)-(Benzoylhydrazono)methyl]-4-nitrophenyl}-N,N-diethylpiperidine-3-carboxamide
Benzoic acid, 2-[(1E)-[2-[3-[(diethylamino)carbonyl]-1-piperidinyl]-5-nitrophenyl]methylene]hydrazide [ACD/Index Name]
1-[2-[(E)-(benzoylhydrazinylidene)methyl]-4-nitrophenyl]-N,N-diethylpiperidine-3-carboxamide
470675-37-7 [RN]
N,N-diethyl-1-(4-nitro-2-{(E)-[2-(phenylcarbonyl)hydrazinylidene]methyl}phenyl)piperidine-3-carboxamide

    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: 1.616
    Molar Refractivity: 126.5±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.35
    ACD/LogD (pH 5.5): 3.54
    ACD/BCF (pH 5.5): 287.17
    ACD/KOC (pH 5.5): 2000.54
    ACD/LogD (pH 7.4): 3.54
    ACD/BCF (pH 7.4): 287.17
    ACD/KOC (pH 7.4): 2000.52
    Polar Surface Area: 111 Å2
    Polarizability: 50.2±0.5 10-24cm3
    Surface Tension: 50.6±7.0 dyne/cm
    Molar Volume: 362.2±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) =  3.73
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  653.05  (Adapted Stein & Brown method)
        Melting Pt (deg C):  284.09  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.02E-015  (Modified Grain method)
        Subcooled liquid VP: 2.97E-012 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):  0.3884
           log Kow used: 3.73 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.1269 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.33E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.149E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.73  (KowWin est)
      Log Kaw used:  -14.587  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.317
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3605
       Biowin2 (Non-Linear Model)     :   0.0255
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7448  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.0102  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5300
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.0807
     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):  3.96E-010 Pa (2.97E-012 mm Hg)
      Log Koa (Koawin est  ): 18.317
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.58E+003 
           Octanol/air (Koa) model:  5.09E+005 
       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 = 106.9072 E-12 cm3/molecule-sec
          Half-Life =     0.100 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.201 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    :  1.52E+005
          Log Koc:  5.182 
    
     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 = 2.171 (BCF = 148.3)
           log Kow used: 3.73 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.33E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.965E+013  hours   (8.189E+011 days)
        Half-Life from Model Lake : 2.144E+014  hours   (8.934E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              19.41  percent
        Total biodegradation:        0.24  percent
        Total sludge adsorption:    19.17  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       6.71e-005       2.4          1000       
       Water     4.39            4.32e+003    1000       
       Soil      94.7            8.64e+003    1000       
       Sediment  0.905           3.89e+004    0          
         Persistence Time: 7.85e+003 hr
    
    
    
    
                        

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