ChemSpider 2D Image | Methyl (5E)-5-[(hexylamino)methylene]-2,2-dimethyl-4,6-dioxocyclohexanecarboxylate | C17H27NO4

Methyl (5E)-5-[(hexylamino)methylene]-2,2-dimethyl-4,6-dioxocyclohexanecarboxylate

  • Molecular FormulaC17H27NO4
  • Average mass309.401 Da
  • Monoisotopic mass309.194000 Da
  • ChemSpider ID4470367
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-5-[(Hexylamino)méthylène]-2,2-diméthyl-4,6-dioxocyclohexanecarboxylate de méthyle [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 5-[(hexylamino)methylene]-2,2-dimethyl-4,6-dioxo-, methyl ester, (5E)- [ACD/Index Name]
Methyl (5E)-5-[(hexylamino)methylene]-2,2-dimethyl-4,6-dioxocyclohexanecarboxylate [ACD/IUPAC Name]
Methyl-(5E)-5-[(hexylamino)methylen]-2,2-dimethyl-4,6-dioxocyclohexancarboxylat [German] [ACD/IUPAC Name]
(5E)-5-[(hexylamino)methylene]-4,6-diketo-2,2-dimethyl-cyclohexanecarboxylic acid methyl ester
(E)-methyl 5-((hexylamino)methylene)-2,2-dimethyl-4,6-dioxocyclohexanecarboxylate
1164529-43-4 [RN]
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
methyl (5E)-5-[(hexylamino)methylidene]-2,2-dimethyl-4,6-dioxocyclohexane-1-carboxylate
methyl (5E)-5-[(hexylamino)methylidene]-2,2-dimethyl-4,6-dioxocyclohexanecarboxylate

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

MLS000104273 [DBID]
SMR000054208 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 419.9±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: 207.7±28.7 °C
    Index of Refraction: 1.516
    Molar Refractivity: 85.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.22
    ACD/LogD (pH 5.5): 3.35
    ACD/BCF (pH 5.5): 208.29
    ACD/KOC (pH 5.5): 1588.97
    ACD/LogD (pH 7.4): 3.35
    ACD/BCF (pH 7.4): 208.48
    ACD/KOC (pH 7.4): 1590.39
    Polar Surface Area: 72 Å2
    Polarizability: 34.0±0.5 10-24cm3
    Surface Tension: 42.1±3.0 dyne/cm
    Molar Volume: 284.0±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) =  2.06
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  410.17  (Adapted Stein & Brown method)
        Melting Pt (deg C):  156.07  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.15E-007  (Modified Grain method)
        Subcooled liquid VP: 4.7E-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):  1919
           log Kow used: 2.06 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  343.4 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 :   5.29E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.561E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.06  (KowWin est)
      Log Kaw used:  -11.665  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.725
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8664
       Biowin2 (Non-Linear Model)     :   0.9534
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7213  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7448  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7588
       Biowin6 (MITI Non-Linear Model):   0.5453
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5929
     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):  0.000627 Pa (4.7E-006 mm Hg)
      Log Koa (Koawin est  ): 13.725
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00479 
           Octanol/air (Koa) model:  13 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.147 
           Mackay model           :  0.277 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 123.4412 E-12 cm3/molecule-sec
          Half-Life =     0.087 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.040 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): 0.212 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  118.1
          Log Koc:  2.072 
    
     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 = 0.886 (BCF = 7.689)
           log Kow used: 2.06 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.29E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.947E+010  hours   (8.112E+008 days)
        Half-Life from Model Lake : 2.124E+011  hours   (8.849E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.30  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.21  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       6.03e-007       2.05         1000       
       Water     22              900          1000       
       Soil      77.9            1.8e+003     1000       
       Sediment  0.0912          8.1e+003     0          
         Persistence Time: 1.45e+003 hr
    
    
    
    
                        

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