ChemSpider 2D Image | 5,5-Dimethyl-2-{1-[(4-piperidinylmethyl)amino]ethylidene}-1,3-cyclohexanedione | C16H26N2O2

5,5-Dimethyl-2-{1-[(4-piperidinylmethyl)amino]ethylidene}-1,3-cyclohexanedione

  • Molecular FormulaC16H26N2O2
  • Average mass278.390 Da
  • Monoisotopic mass278.199432 Da
  • ChemSpider ID671710

More details:






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

1,3-Cyclohexanedione, 5,5-dimethyl-2-[1-[(4-piperidinylmethyl)amino]ethylidene]- [ACD/Index Name]
5,5-Dimethyl-2-{1-[(4-piperidinylmethyl)amino]ethyliden}-1,3-cyclohexandion [German] [ACD/IUPAC Name]
5,5-Dimethyl-2-{1-[(4-piperidinylmethyl)amino]ethylidene}-1,3-cyclohexanedione [ACD/IUPAC Name]
5,5-Diméthyl-2-{1-[(4-pipéridinylméthyl)amino]éthylidène}-1,3-cyclohexanedione [French] [ACD/IUPAC Name]
5,5-dimethyl-2-{1-[(piperidin-4-ylmethyl)amino]ethylidene}cyclohexane-1,3-dione
337340-02-0 [RN]
5,5-DIMETHYL-2-[1-(PIPERIDIN-4-YLMETHYLAMINO)ETHYLIDENE]CYCLOHEXANE-1,3-DIONE
5,5-dimethyl-2-{[(4-piperidylmethyl)amino]ethylidene}cyclohexane-1,3-dione
5,5-Dimethyl-2-{1-[(piperidin-4-ylmethyl)-amino]-ethylidene}-cyclohexane-1,3-dione

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

BAS 01257215 [DBID]
ChemDiv3_001675 [DBID]
MLS000108052 [DBID]
SMR000104015 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 420.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.4±3.0 kJ/mol
    Flash Point: 142.7±28.9 °C
    Index of Refraction: 1.501
    Molar Refractivity: 78.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.29
    ACD/LogD (pH 5.5): -1.48
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 58 Å2
    Polarizability: 31.2±0.5 10-24cm3
    Surface Tension: 35.8±3.0 dyne/cm
    Molar Volume: 267.1±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) =  1.46
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  408.07  (Adapted Stein & Brown method)
        Melting Pt (deg C):  164.91  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.92E-007  (Modified Grain method)
        Subcooled liquid VP: 5.29E-006 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):  9485
           log Kow used: 1.46 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  73292 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 :   2.61E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.415E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.46  (KowWin est)
      Log Kaw used:  -12.972  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.432
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7524
       Biowin2 (Non-Linear Model)     :   0.2052
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3757  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3348  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4350
       Biowin6 (MITI Non-Linear Model):   0.0965
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8207
     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):  0.000705 Pa (5.29E-006 mm Hg)
      Log Koa (Koawin est  ): 14.432
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00425 
           Octanol/air (Koa) model:  66.4 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.133 
           Mackay model           :  0.254 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 220.1421 E-12 cm3/molecule-sec
          Half-Life =     0.049 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.583 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       Fraction sorbed to airborne particulates (phi): 0.194 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  420.1
          Log Koc:  2.623 
    
     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 = 0.422 (BCF = 2.645)
           log Kow used: 1.46 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.61E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.743E+011  hours   (1.56E+010 days)
        Half-Life from Model Lake : 4.083E+012  hours   (1.701E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.96  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.87  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       3.62e-008       1.11         1000       
       Water     33.7            900          1000       
       Soil      66.3            1.8e+003     1000       
       Sediment  0.0832          8.1e+003     0          
         Persistence Time: 1.18e+003 hr
    
    
    
    
                        

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