ChemSpider 2D Image | Ethyl (5Z)-5-[4-(allyloxy)-3-ethoxybenzylidene]-2-[(4-ethylphenyl)amino]-4-oxo-4,5-dihydro-3-thiophenecarboxylate | C27H29NO5S

Ethyl (5Z)-5-[4-(allyloxy)-3-ethoxybenzylidene]-2-[(4-ethylphenyl)amino]-4-oxo-4,5-dihydro-3-thiophenecarboxylate

  • Molecular FormulaC27H29NO5S
  • Average mass479.588 Da
  • Monoisotopic mass479.176636 Da
  • ChemSpider ID4776012
  • Double-bond stereo - Double-bond stereo


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

(5Z)-5-[4-(Allyloxy)-3-éthoxybenzylidène]-2-[(4-éthylphényl)amino]-4-oxo-4,5-dihydro-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 5-[[3-ethoxy-4-(2-propen-1-yloxy)phenyl]methylene]-2-[(4-ethylphenyl)amino]-4,5-dihydro-4-oxo-, ethyl ester, (5Z)- [ACD/Index Name]
Ethyl (5Z)-5-[4-(allyloxy)-3-ethoxybenzylidene]-2-[(4-ethylphenyl)amino]-4-oxo-4,5-dihydro-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl-(5Z)-5-[4-(allyloxy)-3-ethoxybenzyliden]-2-[(4-ethylphenyl)amino]-4-oxo-4,5-dihydro-3-thiophencarboxylat [German] [ACD/IUPAC Name]
(Z)-ethyl 5-(4-(allyloxy)-3-ethoxybenzylidene)-2-((4-ethylphenyl)amino)-4-oxo-4,5-dihydrothiophene-3-carboxylate
354126-93-5 [RN]
5-(4-Allyloxy-3-ethoxy-benzylidene)-2-(4-ethyl-phenylamino)-4-oxo-4,5-dihydro-thiophene-3-carboxylic acid ethyl ester
AC1O0R2L
AKOS000403586
ethyl (5Z)-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(4-ethylanilino)-4-oxothiophene-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-989/14669043 [DBID]
ZINC08438411 [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: 638.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.3±3.0 kJ/mol
    Flash Point: 340.1±31.5 °C
    Index of Refraction: 1.635
    Molar Refractivity: 138.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 1
    ACD/LogP: 6.97
    ACD/LogD (pH 5.5): 5.16
    ACD/BCF (pH 5.5): 4955.19
    ACD/KOC (pH 5.5): 15364.44
    ACD/LogD (pH 7.4): 5.16
    ACD/BCF (pH 7.4): 4955.19
    ACD/KOC (pH 7.4): 15364.44
    Polar Surface Area: 99 Å2
    Polarizability: 54.8±0.5 10-24cm3
    Surface Tension: 54.4±3.0 dyne/cm
    Molar Volume: 386.3±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) =  5.91
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  589.07  (Adapted Stein & Brown method)
        Melting Pt (deg C):  254.21  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.51E-013  (Modified Grain method)
        Subcooled liquid VP: 1.42E-010 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):  0.008631
           log Kow used: 5.91 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.006965 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.42E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.297E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.91  (KowWin est)
      Log Kaw used:  -12.005  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.915
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7850
       Biowin2 (Non-Linear Model)     :   0.9522
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9310  (months      )
       Biowin4 (Primary Survey Model) :   3.3399  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1557
       Biowin6 (MITI Non-Linear Model):   0.0116
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5504
     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):  1.89E-008 Pa (1.42E-010 mm Hg)
      Log Koa (Koawin est  ): 17.915
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  158 
           Octanol/air (Koa) model:  2.02E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 150.5926 E-12 cm3/molecule-sec
          Half-Life =     0.071 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.852 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     3.475000 E-17 cm3/molecule-sec
          Half-Life =     0.330 Days (at 7E11 mol/cm3)
          Half-Life =      7.915 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.485E+004
          Log Koc:  4.652 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.954E-003  L/mol-sec
      Kb Half-Life at pH 8:      11.238  years  
      Kb Half-Life at pH 7:     112.381  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.853 (BCF = 7124)
           log Kow used: 5.91 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.42E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.298E+010  hours   (2.208E+009 days)
        Half-Life from Model Lake :  5.78E+011  hours   (2.408E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.73  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    90.96  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       0.000675        1.4          1000       
       Water     2.65            1.44e+003    1000       
       Soil      51.4            2.88e+003    1000       
       Sediment  46              1.3e+004     0          
         Persistence Time: 5e+003 hr
    
    
    
    
                        

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