ChemSpider 2D Image | Methyl 4-(tert-butylamino)-3-butyryl-6,6-dimethyl-2-oxocyclohex-3-ene-1-carboxylate | C18H29NO4

Methyl 4-(tert-butylamino)-3-butyryl-6,6-dimethyl-2-oxocyclohex-3-ene-1-carboxylate

  • Molecular FormulaC18H29NO4
  • Average mass323.427 Da
  • Monoisotopic mass323.209656 Da
  • ChemSpider ID2112271

More details:






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

3-Butyryl-6,6-diméthyl-4-[(2-méthyl-2-propanyl)amino]-2-oxo-3-cyclohexène-1-carboxylate de méthyle [French] [ACD/IUPAC Name]
3-Cyclohexene-1-carboxylic acid, 4-[(1,1-dimethylethyl)amino]-6,6-dimethyl-2-oxo-3-(1-oxobutyl)-, methyl ester [ACD/Index Name]
4-tert-Butylamino-3-butyryl-6,6-dimethyl-2-oxo-cyclohex-3-enecarboxylic acid methyl ester
Methyl 3-butyryl-6,6-dimethyl-4-[(2-methyl-2-propanyl)amino]-2-oxo-3-cyclohexene-1-carboxylate [ACD/IUPAC Name]
Methyl 4-(tert-butylamino)-3-butyryl-6,6-dimethyl-2-oxocyclohex-3-ene-1-carboxylate
Methyl-3-butyryl-6,6-dimethyl-4-[(2-methyl-2-propanyl)amino]-2-oxo-3-cyclohexen-1-carboxylat [German] [ACD/IUPAC Name]
123299-45-6 [RN]
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
methyl 3-butanoyl-4-(tert-butylamino)-6,6-dimethyl-2-oxocyclohex-3-ene-1-carboxylate
methyl 4-(tert-butylamino)-3-butyryl-6,6-dimethyl-2-oxo-3-cyclohexene-1-carboxylate

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

BAS 00701809 [DBID]
MLS000527010 [DBID]
SMR000117484 [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: 430.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.6±3.0 kJ/mol
    Flash Point: 214.4±28.7 °C
    Index of Refraction: 1.492
    Molar Refractivity: 88.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.26
    ACD/LogD (pH 5.5): 3.30
    ACD/BCF (pH 5.5): 174.67
    ACD/KOC (pH 5.5): 1262.40
    ACD/LogD (pH 7.4): 3.46
    ACD/BCF (pH 7.4): 249.60
    ACD/KOC (pH 7.4): 1803.98
    Polar Surface Area: 72 Å2
    Polarizability: 35.1±0.5 10-24cm3
    Surface Tension: 37.7±5.0 dyne/cm
    Molar Volume: 305.3±5.0 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) =  2.50
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  398.09  (Adapted Stein & Brown method)
        Melting Pt (deg C):  152.60  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.63E-007  (Modified Grain method)
        Subcooled liquid VP: 9.25E-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):  672.6
           log Kow used: 2.50 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  421.64 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 :   8.29E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.930E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.50  (KowWin est)
      Log Kaw used:  -11.470  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.970
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5674
       Biowin2 (Non-Linear Model)     :   0.3215
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1799  (months      )
       Biowin4 (Primary Survey Model) :   3.3020  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6315
       Biowin6 (MITI Non-Linear Model):   0.2529
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8526
     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):  0.00123 Pa (9.25E-006 mm Hg)
      Log Koa (Koawin est  ): 13.970
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00243 
           Octanol/air (Koa) model:  22.9 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0808 
           Mackay model           :  0.163 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 123.8891 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 =     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): 0.122 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  132.7
          Log Koc:  2.123 
    
     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 = 1.222 (BCF = 16.66)
           log Kow used: 2.50 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.29E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.27E+010  hours   (5.292E+008 days)
        Half-Life from Model Lake : 1.386E+011  hours   (5.773E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.10  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.99  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       5.29e-007       1.91         1000       
       Water     14.7            1.44e+003    1000       
       Soil      85.2            2.88e+003    1000       
       Sediment  0.126           1.3e+004     0          
         Persistence Time: 2.37e+003 hr
    
    
    
    
                        

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