ChemSpider 2D Image | Methyl (5E)-2,2-dimethyl-4,6-dioxo-5-{[(2-phenylethyl)amino]methylene}cyclohexanecarboxylate | C19H23NO4

Methyl (5E)-2,2-dimethyl-4,6-dioxo-5-{[(2-phenylethyl)amino]methylene}cyclohexanecarboxylate

  • Molecular FormulaC19H23NO4
  • Average mass329.390 Da
  • Monoisotopic mass329.162720 Da
  • ChemSpider ID2112179
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-2,2-Diméthyl-4,6-dioxo-5-{[(2-phényléthyl)amino]méthylène}cyclohexanecarboxylate de méthyle [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 2,2-dimethyl-4,6-dioxo-5-[[(2-phenylethyl)amino]methylene]-, methyl ester, (5E)- [ACD/Index Name]
Methyl (5E)-2,2-dimethyl-4,6-dioxo-5-{[(2-phenylethyl)amino]methylene}cyclohexanecarboxylate [ACD/IUPAC Name]
Methyl-(5E)-2,2-dimethyl-4,6-dioxo-5-{[(2-phenylethyl)amino]methylen}cyclohexancarboxylat [German] [ACD/IUPAC Name]
2,2-Dimethyl-4,6-dioxo-5-(phenethylamino-methylene)-cyclohexanecarboxylic acid methyl ester
375364-20-8 [RN]
methyl (5E)-2,2-dimethyl-4,6-dioxo-5-[(2-phenylethylamino)methylidene]cyclohexane-1-carboxylate
methyl (5E)-2,2-dimethyl-4,6-dioxo-5-{[(2-phenylethyl)amino]methylidene}cyclohexanecarboxylate

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

BAS 00700898 [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: 475.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.9±3.0 kJ/mol
    Flash Point: 241.2±28.7 °C
    Index of Refraction: 1.573
    Molar Refractivity: 91.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.75
    ACD/LogD (pH 5.5): 2.91
    ACD/BCF (pH 5.5): 96.50
    ACD/KOC (pH 5.5): 916.40
    ACD/LogD (pH 7.4): 2.91
    ACD/BCF (pH 7.4): 96.46
    ACD/KOC (pH 7.4): 916.06
    Polar Surface Area: 72 Å2
    Polarizability: 36.4±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 278.7±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) =  1.58
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  447.91  (Adapted Stein & Brown method)
        Melting Pt (deg C):  183.49  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.23E-008  (Modified Grain method)
        Subcooled liquid VP: 5.54E-007 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):  3750
           log Kow used: 1.58 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  188.82 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.37E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.422E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.58  (KowWin est)
      Log Kaw used:  -13.252  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.832
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9312
       Biowin2 (Non-Linear Model)     :   0.9633
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3260  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3832  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4867
       Biowin6 (MITI Non-Linear Model):   0.1602
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6804
     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):  7.39E-005 Pa (5.54E-007 mm Hg)
      Log Koa (Koawin est  ): 14.832
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0406 
           Octanol/air (Koa) model:  167 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.595 
           Mackay model           :  0.765 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 123.8799 E-12 cm3/molecule-sec
          Half-Life =     0.086 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.036 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): 0.68 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  410.4
          Log Koc:  2.613 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.440E-005  L/mol-sec
      Kb Half-Life at pH 8:     638.399  years  
      Kb Half-Life at pH 7:    6383.988  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.517 (BCF = 3.288)
           log Kow used: 1.58 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.37E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.756E+011  hours   (3.232E+010 days)
        Half-Life from Model Lake : 8.461E+012  hours   (3.526E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.00  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.91  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       4.56e-008       2.05         1000       
       Water     31.3            900          1000       
       Soil      68.6            1.8e+003     1000       
       Sediment  0.083           8.1e+003     0          
         Persistence Time: 1.22e+003 hr
    
    
    
    
                        

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