ChemSpider 2D Image | ISOPROPYL 5-(DIETHYLCARBAMOYL)-2-[(2E)-3-(4-ISOPROPYLPHENYL)PROP-2-ENAMIDO]-4-METHYLTHIOPHENE-3-CARBOXYLATE | C26H34N2O4S

ISOPROPYL 5-(DIETHYLCARBAMOYL)-2-[(2E)-3-(4-ISOPROPYLPHENYL)PROP-2-ENAMIDO]-4-METHYLTHIOPHENE-3-CARBOXYLATE

  • Molecular FormulaC26H34N2O4S
  • Average mass470.624 Da
  • Monoisotopic mass470.223938 Da
  • ChemSpider ID1378563
  • Double-bond stereo - Double-bond stereo


More details:






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

3-Thiophenecarboxylic acid, 5-[(diethylamino)carbonyl]-4-methyl-2-[[(2E)-3-[4-(1-methylethyl)phenyl]-1-oxo-2-propen-1-yl]amino]-, 1-methylethyl ester [ACD/Index Name]
5-(Diéthylcarbamoyl)-2-{[(2E)-3-(4-isopropylphényl)-2-propenoyl]amino}-4-méthyl-3-thiophènecarboxylate d'isopropyle [French] [ACD/IUPAC Name]
ISOPROPYL 5-(DIETHYLCARBAMOYL)-2-[(2E)-3-(4-ISOPROPYLPHENYL)PROP-2-ENAMIDO]-4-METHYLTHIOPHENE-3-CARBOXYLATE
Isopropyl 5-(diethylcarbamoyl)-2-{[(2E)-3-(4-isopropylphenyl)-2-propenoyl]amino}-4-methyl-3-thiophenecarboxylate [ACD/IUPAC Name]
Isopropyl 5-(diethylcarbamoyl)-2-{[(2E)-3-(4-isopropylphenyl)prop-2-enoyl]amino}-4-methylthiophene-3-carboxylate
Isopropyl-5-(diethylcarbamoyl)-2-{[(2E)-3-(4-isopropylphenyl)-2-propenoyl]amino}-4-methyl-3-thiophencarboxylat [German] [ACD/IUPAC Name]
PROPAN-2-YL 5-(DIETHYLCARBAMOYL)-4-METHYL-2-[(2E)-3-[4-(PROPAN-2-YL)PHENYL]PROP-2-ENAMIDO]THIOPHENE-3-CARBOXYLATE
(E)-isopropyl 5-(diethylcarbamoyl)-2-(3-(4-isopropylphenyl)acrylamido)-4-methylthiophene-3-carboxylate
303140-49-0 [RN]
5-Diethylcarbamoyl-2-[3-(4-isopropyl-phenyl)-acryloylamino]-4-methyl-thiophene-3-carboxylic acid isopropyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/11845343 [DBID]
ZINC02081525 [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: 665.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.9±3.0 kJ/mol
    Flash Point: 356.5±31.5 °C
    Index of Refraction: 1.591
    Molar Refractivity: 137.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 8.36
    ACD/LogD (pH 5.5): 6.27
    ACD/BCF (pH 5.5): 34383.06
    ACD/KOC (pH 5.5): 61475.09
    ACD/LogD (pH 7.4): 6.27
    ACD/BCF (pH 7.4): 34382.38
    ACD/KOC (pH 7.4): 61473.87
    Polar Surface Area: 104 Å2
    Polarizability: 54.5±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 406.8±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) =  5.37
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  629.73  (Adapted Stein & Brown method)
        Melting Pt (deg C):  273.20  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.27E-014  (Modified Grain method)
        Subcooled liquid VP: 1.23E-011 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):  0.02869
           log Kow used: 5.37 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.072075 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 :   1.07E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.900E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.37  (KowWin est)
      Log Kaw used:  -12.359  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.729
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2273
       Biowin2 (Non-Linear Model)     :   0.9990
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0412  (months      )
       Biowin4 (Primary Survey Model) :   3.6715  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0366
       Biowin6 (MITI Non-Linear Model):   0.0077
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.7010
     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):  1.64E-009 Pa (1.23E-011 mm Hg)
      Log Koa (Koawin est  ): 17.729
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.83E+003 
           Octanol/air (Koa) model:  1.32E+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 = 151.1364 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 153.7964 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    0.849 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    0.835 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    :  3.656E+004
          Log Koc:  4.563 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.838E-002  L/mol-sec
      Kb Half-Life at pH 8:     282.672  days   
      Kb Half-Life at pH 7:       7.739  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.434 (BCF = 2715)
           log Kow used: 5.37 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.07E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.187E+011  hours   (4.946E+009 days)
        Half-Life from Model Lake : 1.295E+012  hours   (5.396E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              86.41  percent
        Total biodegradation:        0.73  percent
        Total sludge adsorption:    85.67  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       0.00418         1.6          1000       
       Water     4.86            1.44e+003    1000       
       Soil      62.9            2.88e+003    1000       
       Sediment  32.3            1.3e+004     0          
         Persistence Time: 3.77e+003 hr
    
    
    
    
                        

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