ChemSpider 2D Image | Ethyl 4-(4-bromophenyl)-2-{[(2E)-2-cyano-3-(5-methyl-2-furyl)-2-propenoyl]amino}-3-thiophenecarboxylate | C22H17BrN2O4S

Ethyl 4-(4-bromophenyl)-2-{[(2E)-2-cyano-3-(5-methyl-2-furyl)-2-propenoyl]amino}-3-thiophenecarboxylate

  • Molecular FormulaC22H17BrN2O4S
  • Average mass485.350 Da
  • Monoisotopic mass484.009247 Da
  • ChemSpider ID1161465
  • Double-bond stereo - Double-bond stereo


More details:






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

3-Thiophenecarboxylic acid, 4-(4-bromophenyl)-2-[[(2E)-2-cyano-3-(5-methyl-2-furanyl)-1-oxo-2-propen-1-yl]amino]-, ethyl ester [ACD/Index Name]
4-(4-Bromophényl)-2-{[(2E)-2-cyano-3-(5-méthyl-2-furyl)-2-propenoyl]amino}-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-(4-bromophenyl)-2-{[(2E)-2-cyano-3-(5-methyl-2-furyl)-2-propenoyl]amino}-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl 4-(4-bromophenyl)-2-{[(2E)-2-cyano-3-(5-methyl-2-furyl)prop-2-enoyl]amino}thiophene-3-carboxylate
Ethyl-4-(4-bromphenyl)-2-{[(2E)-2-cyan-3-(5-methyl-2-furyl)-2-propenoyl]amino}-3-thiophencarboxylat [German] [ACD/IUPAC Name]
373372-86-2 [RN]
ETHYL 4-(4-BROMOPHENYL)-2-[(2E)-2-CYANO-3-(5-METHYLFURAN-2-YL)PROP-2-ENAMIDO]THIOPHENE-3-CARBOXYLATE
ethyl 4-(4-bromophenyl)-2-[[(E)-2-cyano-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]thiophene-3-carboxylate
ethyl 4-(4-bromophenyl)-2-{[(2E)-2-cyano-3-(5-methylfuran-2-yl)prop-2-enoyl]amino}thiophene-3-carboxylate

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 647.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.5±3.0 kJ/mol
    Flash Point: 345.4±31.5 °C
    Index of Refraction: 1.658
    Molar Refractivity: 119.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 7.77
    ACD/LogD (pH 5.5): 5.99
    ACD/BCF (pH 5.5): 20819.69
    ACD/KOC (pH 5.5): 42928.60
    ACD/LogD (pH 7.4): 5.98
    ACD/BCF (pH 7.4): 20770.58
    ACD/KOC (pH 7.4): 42827.33
    Polar Surface Area: 121 Å2
    Polarizability: 47.5±0.5 10-24cm3
    Surface Tension: 57.7±3.0 dyne/cm
    Molar Volume: 325.5±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) =  6.11
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  647.35  (Adapted Stein & Brown method)
        Melting Pt (deg C):  281.43  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.14E-015  (Modified Grain method)
        Subcooled liquid VP: 4.21E-012 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):  0.002929
           log Kow used: 6.11 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.9148 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Allylic/Vinyl Nitriles
           Thiophenes
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.09E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.339E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.11  (KowWin est)
      Log Kaw used:  -14.682  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.792
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1521
       Biowin2 (Non-Linear Model)     :   0.9984
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9194  (months      )
       Biowin4 (Primary Survey Model) :   3.2946  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1320
       Biowin6 (MITI Non-Linear Model):   0.0082
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7268
     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):  5.61E-010 Pa (4.21E-012 mm Hg)
      Log Koa (Koawin est  ): 20.792
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.34E+003 
           Octanol/air (Koa) model:  1.52E+008 
       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 = 113.4972 E-12 cm3/molecule-sec
          Half-Life =     0.094 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.131 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.105000 E-17 cm3/molecule-sec
          Half-Life =    10.914 Days (at 7E11 mol/cm3)
       Reaction With Nitrate Radicals May Be Important!
       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    :  4.704E+004
          Log Koc:  4.673 
    
     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 = 4.004 (BCF = 1.009e+004)
           log Kow used: 6.11 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.09E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.534E+013  hours   (1.056E+012 days)
        Half-Life from Model Lake : 2.764E+014  hours   (1.152E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              92.57  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    91.80  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       5.47e-005       2.24         1000       
       Water     2.15            1.44e+003    1000       
       Soil      48.7            2.88e+003    1000       
       Sediment  49.1            1.3e+004     0          
         Persistence Time: 5.39e+003 hr
    
    
    
    
                        

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