ChemSpider 2D Image | Ethyl 2-{(E)-[(4,4-dimethyl-2,6-dioxocyclohexyl)methylene]amino}-4-isobutyl-3-thiophenecarboxylate | C20H27NO4S

Ethyl 2-{(E)-[(4,4-dimethyl-2,6-dioxocyclohexyl)methylene]amino}-4-isobutyl-3-thiophenecarboxylate

  • Molecular FormulaC20H27NO4S
  • Average mass377.498 Da
  • Monoisotopic mass377.166077 Da
  • ChemSpider ID4830634
  • Double-bond stereo - Double-bond stereo


More details:






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

2-{(E)-[(4,4-Diméthyl-2,6-dioxocyclohexyl)méthylène]amino}-4-isobutyl-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-[[(1E)-(4,4-dimethyl-2,6-dioxocyclohexyl)methylene]amino]-4-(2-methylpropyl)-, ethyl ester [ACD/Index Name]
Ethyl 2-{(E)-[(4,4-dimethyl-2,6-dioxocyclohexyl)methylene]amino}-4-isobutyl-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl 2-{[(E)-(4,4-dimethyl-2,6-dioxocyclohexyl)methylene]amino}-4-isobutylthiophene-3-carboxylate
Ethyl-2-{(E)-[(4,4-dimethyl-2,6-dioxocyclohexyl)methylen]amino}-4-isobutyl-3-thiophencarboxylat [German] [ACD/IUPAC Name]
(E)-ethyl 2-(((4,4-dimethyl-2,6-dioxocyclohexyl)methylene)amino)-4-isobutylthiophene-3-carboxylate
2-[(4,4-Dimethyl-2,6-dioxo-cyclohexylmethylene)-amino]-4-isobutyl-thiophene-3-carboxylic acid ethyl ester
469899-02-3 [RN]
ethyl 2-[(E)-(4,4-dimethyl-2,6-dioxocyclohexyl)methylideneamino]-4-(2-methylpropyl)thiophene-3-carboxylate
ethyl 2-{[(E)-(4,4-dimethyl-2,6-dioxocyclohexyl)methylidene]amino}-4-(2-methylpropyl)thiophene-3-carboxylate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 537.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.4±3.0 kJ/mol
    Flash Point: 278.8±30.1 °C
    Index of Refraction: 1.572
    Molar Refractivity: 104.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.93
    ACD/LogD (pH 5.5): 3.24
    ACD/BCF (pH 5.5): 85.82
    ACD/KOC (pH 5.5): 373.03
    ACD/LogD (pH 7.4): 2.26
    ACD/BCF (pH 7.4): 8.89
    ACD/KOC (pH 7.4): 38.64
    Polar Surface Area: 101 Å2
    Polarizability: 41.2±0.5 10-24cm3
    Surface Tension: 41.0±7.0 dyne/cm
    Molar Volume: 316.0±7.0 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) =  4.47
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  474.98  (Adapted Stein & Brown method)
        Melting Pt (deg C):  200.91  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.63E-009  (Modified Grain method)
        Subcooled liquid VP: 1.17E-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):  0.6362
           log Kow used: 4.47 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  151.34 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Schiff Bases
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.07E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.273E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.47  (KowWin est)
      Log Kaw used:  -9.431  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.901
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6264
       Biowin2 (Non-Linear Model)     :   0.4196
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1732  (months      )
       Biowin4 (Primary Survey Model) :   3.2656  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1904
       Biowin6 (MITI Non-Linear Model):   0.0394
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2314
     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):  1.56E-005 Pa (1.17E-007 mm Hg)
      Log Koa (Koawin est  ): 13.901
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.192 
           Octanol/air (Koa) model:  19.5 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.874 
           Mackay model           :  0.939 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  24.8948 E-12 cm3/molecule-sec
          Half-Life =     0.430 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     5.156 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.907 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1884
          Log Koc:  3.275 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.745 (BCF = 556.3)
           log Kow used: 4.47 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.07E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.254E+008  hours   (5.226E+006 days)
        Half-Life from Model Lake : 1.368E+009  hours   (5.701E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              54.44  percent
        Total biodegradation:        0.51  percent
        Total sludge adsorption:    53.93  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       0.000443        10.3         1000       
       Water     7.75            1.44e+003    1000       
       Soil      85.1            2.88e+003    1000       
       Sediment  7.13            1.3e+004     0          
         Persistence Time: 3.08e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement