ChemSpider 2D Image | 5,5-Dimethyl-2-[({[1-(phenylacetyl)-4-piperidinyl]methyl}amino)methylene]-1,3-cyclohexanedione | C23H30N2O3

5,5-Dimethyl-2-[({[1-(phenylacetyl)-4-piperidinyl]methyl}amino)methylene]-1,3-cyclohexanedione

  • Molecular FormulaC23H30N2O3
  • Average mass382.496 Da
  • Monoisotopic mass382.225647 Da
  • ChemSpider ID917704

More details:






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

1,3-Cyclohexanedione, 5,5-dimethyl-2-[[[[1-(2-phenylacetyl)-4-piperidinyl]methyl]amino]methylene]- [ACD/Index Name]
5,5-Diméthyl-2-[({[1-(2-phénylacétyl)-4-pipéridinyl]méthyl}amino)méthylène]-1,3-cyclohexanedione [French] [ACD/IUPAC Name]
5,5-Dimethyl-2-[({[1-(phenylacetyl)-4-piperidinyl]methyl}amino)methylen]-1,3-cyclohexandion [German] [ACD/IUPAC Name]
5,5-Dimethyl-2-[({[1-(phenylacetyl)-4-piperidinyl]methyl}amino)methylene]-1,3-cyclohexanedione [ACD/IUPAC Name]
5,5-Dimethyl-2-[({[1-(phenylacetyl)piperidin-4-yl]methyl}amino)methylene]cyclohexane-1,3-dione
364611-41-6 [RN]
4-piperidinemethanamine, N-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]-1-(phenylacetyl)-
5,5-dimethyl-2-[({[1-(2-phenylacetyl)(4-piperidyl)]methyl}amino)methylene]cyclohexane-1,3-dione
5,5-dimethyl-2-[({[1-(phenylacetyl)piperidin-4-yl]methyl}amino)methylidene]cyclohexane-1,3-dione
5,5-dimethyl-2-[[[1-(2-phenylacetyl)-4-piperidyl]methylamino]methylene]cyclohexane-1,3-quinone
More...

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

BAS 04913936 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 579.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.8±3.0 kJ/mol
    Flash Point: 304.5±30.1 °C
    Index of Refraction: 1.583
    Molar Refractivity: 110.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.25
    ACD/LogD (pH 5.5): 2.90
    ACD/BCF (pH 5.5): 94.83
    ACD/KOC (pH 5.5): 904.76
    ACD/LogD (pH 7.4): 2.90
    ACD/BCF (pH 7.4): 94.97
    ACD/KOC (pH 7.4): 906.07
    Polar Surface Area: 66 Å2
    Polarizability: 43.6±0.5 10-24cm3
    Surface Tension: 49.6±3.0 dyne/cm
    Molar Volume: 329.4±3.0 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) =  2.31
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  531.34  (Adapted Stein & Brown method)
        Melting Pt (deg C):  227.24  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.96E-011  (Modified Grain method)
        Subcooled liquid VP: 4.38E-009 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):  42.15
           log Kow used: 2.31 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  142.56 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.36E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.534E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.31  (KowWin est)
      Log Kaw used:  -16.749  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.059
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9419
       Biowin2 (Non-Linear Model)     :   0.7550
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0142  (months      )
       Biowin4 (Primary Survey Model) :   3.2831  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2098
       Biowin6 (MITI Non-Linear Model):   0.0269
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.9406
     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):  5.84E-007 Pa (4.38E-009 mm Hg)
      Log Koa (Koawin est  ): 19.059
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.14 
           Octanol/air (Koa) model:  2.81E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.995 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 154.3773 E-12 cm3/molecule-sec
          Half-Life =     0.069 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.831 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8167
          Log Koc:  3.912 
    
     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 = 1.075 (BCF = 11.9)
           log Kow used: 2.31 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.36E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.626E+015  hours   (1.094E+014 days)
        Half-Life from Model Lake : 2.865E+016  hours   (1.194E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.66  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.56  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       8.26e-010       1.65         1000       
       Water     17.3            1.44e+003    1000       
       Soil      82.6            2.88e+003    1000       
       Sediment  0.106           1.3e+004     0          
         Persistence Time: 2.2e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement