ChemSpider 2D Image | Isopropyl 5-(diethylcarbamoyl)-4-methyl-2-{[(2E)-3-(2-thienyl)-2-propenoyl]amino}-3-thiophenecarboxylate | C21H26N2O4S2

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

  • Molecular FormulaC21H26N2O4S2
  • Average mass434.572 Da
  • Monoisotopic mass434.133392 Da
  • ChemSpider ID1026798
  • 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)-1-oxo-3-(2-thienyl)-2-propen-1-yl]amino]-, 1-methylethyl ester [ACD/Index Name]
5-(Diéthylcarbamoyl)-4-méthyl-2-{[(2E)-3-(2-thiényl)-2-propenoyl]amino}-3-thiophènecarboxylate d'isopropyle [French] [ACD/IUPAC Name]
Isopropyl 5-(diethylcarbamoyl)-4-methyl-2-{[(2E)-3-(2-thienyl)-2-propenoyl]amino}-3-thiophenecarboxylate [ACD/IUPAC Name]
Isopropyl 5-(diethylcarbamoyl)-4-methyl-2-{[(2E)-3-(2-thienyl)prop-2-enoyl]amino}thiophene-3-carboxylate
Isopropyl-5-(diethylcarbamoyl)-4-methyl-2-{[(2E)-3-(2-thienyl)-2-propenoyl]amino}-3-thiophencarboxylat [German] [ACD/IUPAC Name]
353786-60-4 [RN]
5-Diethylcarbamoyl-4-methyl-2-(3-thiophen-2-yl-acryloylamino)-thiophene-3-carboxylic acid isopropyl ester
ISOPROPYL 5-(DIETHYLCARBAMOYL)-4-METHYL-2-[(2E)-3-(THIOPHEN-2-YL)PROP-2-ENAMIDO]THIOPHENE-3-CARBOXYLATE
isopropyl 5-[(diethylamino)carbonyl]-4-methyl-2-{[3-(2-thienyl)acryloyl]amino}-3-thiophenecarboxylate
methylethyl 2-((2E)-3-(2-thienyl)prop-2-enoylamino)-5-(N,N-diethylcarbamoyl)-4-methylthiophene-3-carboxylate
More...

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

AK-968/11841461 [DBID]
BIM-0028373.P001 [DBID]
ZINC00994694 [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: 656.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.7±3.0 kJ/mol
    Flash Point: 350.8±31.5 °C
    Index of Refraction: 1.620
    Molar Refractivity: 121.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 6.84
    ACD/LogD (pH 5.5): 4.90
    ACD/BCF (pH 5.5): 3118.46
    ACD/KOC (pH 5.5): 11029.51
    ACD/LogD (pH 7.4): 4.90
    ACD/BCF (pH 7.4): 3118.32
    ACD/KOC (pH 7.4): 11029.02
    Polar Surface Area: 132 Å2
    Polarizability: 48.2±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 346.2±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) =  3.73
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  607.64  (Adapted Stein & Brown method)
        Melting Pt (deg C):  262.88  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.16E-013  (Modified Grain method)
        Subcooled liquid VP: 4.66E-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):  1.209
           log Kow used: 3.73 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.9424 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 :   2.98E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.486E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.73  (KowWin est)
      Log Kaw used:  -12.914  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.644
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1898
       Biowin2 (Non-Linear Model)     :   0.9990
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1958  (months      )
       Biowin4 (Primary Survey Model) :   3.7920  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1446
       Biowin6 (MITI Non-Linear Model):   0.0142
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3651
     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):  6.21E-009 Pa (4.66E-011 mm Hg)
      Log Koa (Koawin est  ): 16.644
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  483 
           Octanol/air (Koa) model:  1.08E+004 
       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 = 153.4724 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 156.1324 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    0.836 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    0.822 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    :  4013
          Log Koc:  3.603 
    
     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 = 2.174 (BCF = 149.4)
           log Kow used: 3.73 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.98E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.096E+011  hours   (1.707E+010 days)
        Half-Life from Model Lake : 4.468E+012  hours   (1.862E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              19.41  percent
        Total biodegradation:        0.24  percent
        Total sludge adsorption:    19.17  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       0.000482        1.57         1000       
       Water     8.89            1.44e+003    1000       
       Soil      89.7            2.88e+003    1000       
       Sediment  1.37            1.3e+004     0          
         Persistence Time: 2.85e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement