ChemSpider 2D Image | Ethyl 5-(dimethylcarbamoyl)-4-methyl-2-{[(2E)-3-(2-thienyl)-2-propenoyl]amino}-3-thiophenecarboxylate | C18H20N2O4S2

Ethyl 5-(dimethylcarbamoyl)-4-methyl-2-{[(2E)-3-(2-thienyl)-2-propenoyl]amino}-3-thiophenecarboxylate

  • Molecular FormulaC18H20N2O4S2
  • Average mass392.492 Da
  • Monoisotopic mass392.086456 Da
  • ChemSpider ID873483
  • Double-bond stereo - Double-bond stereo


More details:






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

3-Thiophenecarboxylic acid, 5-[(dimethylamino)carbonyl]-4-methyl-2-[[(2E)-1-oxo-3-(2-thienyl)-2-propen-1-yl]amino]-, ethyl ester [ACD/Index Name]
5-(Diméthylcarbamoyl)-4-méthyl-2-{[(2E)-3-(2-thiényl)-2-propenoyl]amino}-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-(dimethylcarbamoyl)-4-methyl-2-{[(2E)-3-(2-thienyl)-2-propenoyl]amino}-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl 5-(dimethylcarbamoyl)-4-methyl-2-{[(2E)-3-(2-thienyl)prop-2-enoyl]amino}thiophene-3-carboxylate
Ethyl-5-(dimethylcarbamoyl)-4-methyl-2-{[(2E)-3-(2-thienyl)-2-propenoyl]amino}-3-thiophencarboxylat [German] [ACD/IUPAC Name]
(E)-ethyl 5-(dimethylcarbamoyl)-4-methyl-2-(3-(thiophen-2-yl)acrylamido)thiophene-3-carboxylate
545358-61-0 [RN]
5-Dimethylcarbamoyl-4-methyl-2-(3-thiophen-2-yl-acryloylamino)-thiophene-3-carboxylic acid ethyl ester
ethyl 2-((2E)-3-(2-thienyl)prop-2-enoylamino)-5-(N,N-dimethylcarbamoyl)-4-methylthiophene-3-carboxylate
ETHYL 5-(DIMETHYLCARBAMOYL)-4-METHYL-2-[(2E)-3-(THIOPHEN-2-YL)PROP-2-ENAMIDO]THIOPHENE-3-CARBOXYLATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/13031036 [DBID]
ZINC00671518 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 644.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.1±3.0 kJ/mol
    Flash Point: 343.7±31.5 °C
    Index of Refraction: 1.647
    Molar Refractivity: 107.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.43
    ACD/LogD (pH 5.5): 3.87
    ACD/BCF (pH 5.5): 513.41
    ACD/KOC (pH 5.5): 3032.16
    ACD/LogD (pH 7.4): 3.87
    ACD/BCF (pH 7.4): 513.39
    ACD/KOC (pH 7.4): 3032.02
    Polar Surface Area: 132 Å2
    Polarizability: 42.7±0.5 10-24cm3
    Surface Tension: 55.5±3.0 dyne/cm
    Molar Volume: 296.3±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) =  2.33
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  579.82  (Adapted Stein & Brown method)
        Melting Pt (deg C):  249.89  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.87E-013  (Modified Grain method)
        Subcooled liquid VP: 2.47E-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):  34.68
           log Kow used: 2.33 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  86.763 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.28E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.321E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.33  (KowWin est)
      Log Kaw used:  -13.281  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.611
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2098
       Biowin2 (Non-Linear Model)     :   0.9994
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2888  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8528  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2706
       Biowin6 (MITI Non-Linear Model):   0.0331
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1457
     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):  3.29E-008 Pa (2.47E-010 mm Hg)
      Log Koa (Koawin est  ): 15.611
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  91.1 
           Octanol/air (Koa) model:  1E+003 
       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 =  81.4377 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  84.0977 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.576 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.526 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       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    :  695.3
          Log Koc:  2.842 
    
     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 = 1.096 (BCF = 12.49)
           log Kow used: 2.33 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.28E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.062E+011  hours   (3.776E+010 days)
        Half-Life from Model Lake : 9.886E+012  hours   (4.119E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.69  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.60  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       6.69e-005       2.81         1000       
       Water     17.9            900          1000       
       Soil      82              1.8e+003     1000       
       Sediment  0.11            8.1e+003     0          
         Persistence Time: 1.58e+003 hr
    
    
    
    
                        

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