ChemSpider 2D Image | ISOPROPYL 5-[(2E)-3-(4-BROMOPHENYL)PROP-2-ENAMIDO]-4-CYANO-3-METHYLTHIOPHENE-2-CARBOXYLATE | C19H17BrN2O3S

ISOPROPYL 5-[(2E)-3-(4-BROMOPHENYL)PROP-2-ENAMIDO]-4-CYANO-3-METHYLTHIOPHENE-2-CARBOXYLATE

  • Molecular FormulaC19H17BrN2O3S
  • Average mass433.319 Da
  • Monoisotopic mass432.014313 Da
  • ChemSpider ID1027448
  • Double-bond stereo - Double-bond stereo


More details:






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

2-Thiophenecarboxylic acid, 5-[[(2E)-3-(4-bromophenyl)-1-oxo-2-propen-1-yl]amino]-4-cyano-3-methyl-, 1-methylethyl ester [ACD/Index Name]
5-{[(2E)-3-(4-Bromophényl)-2-propenoyl]amino}-4-cyano-3-méthyl-2-thiophènecarboxylate d'isopropyle [French] [ACD/IUPAC Name]
ISOPROPYL 5-[(2E)-3-(4-BROMOPHENYL)PROP-2-ENAMIDO]-4-CYANO-3-METHYLTHIOPHENE-2-CARBOXYLATE
Isopropyl 5-{[(2E)-3-(4-bromophenyl)-2-propenoyl]amino}-4-cyano-3-methyl-2-thiophenecarboxylate [ACD/IUPAC Name]
Isopropyl 5-{[(2E)-3-(4-bromophenyl)prop-2-enoyl]amino}-4-cyano-3-methylthiophene-2-carboxylate
Isopropyl-5-{[(2E)-3-(4-bromphenyl)-2-propenoyl]amino}-4-cyan-3-methyl-2-thiophencarboxylat [German] [ACD/IUPAC Name]
PROPAN-2-YL 5-[(2E)-3-(4-BROMOPHENYL)PROP-2-ENAMIDO]-4-CYANO-3-METHYLTHIOPHENE-2-CARBOXYLATE
(E)-isopropyl 5-(3-(4-bromophenyl)acrylamido)-4-cyano-3-methylthiophene-2-carboxylate
355384-04-2 [RN]
5-[3-(4-Bromo-phenyl)-acryloylamino]-4-cyano-3-methyl-thiophene-2-carboxylic acid isopropyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/11991694 [DBID]
ZINC00995719 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 614.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.1±3.0 kJ/mol
    Flash Point: 325.1±31.5 °C
    Index of Refraction: 1.628
    Molar Refractivity: 104.4±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 6.32
    ACD/LogD (pH 5.5): 4.77
    ACD/BCF (pH 5.5): 2500.68
    ACD/KOC (pH 5.5): 9417.28
    ACD/LogD (pH 7.4): 4.77
    ACD/BCF (pH 7.4): 2500.27
    ACD/KOC (pH 7.4): 9415.75
    Polar Surface Area: 107 Å2
    Polarizability: 41.4±0.5 10-24cm3
    Surface Tension: 61.2±5.0 dyne/cm
    Molar Volume: 294.1±5.0 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) =  5.18
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  565.67  (Adapted Stein & Brown method)
        Melting Pt (deg C):  243.27  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.48E-012  (Modified Grain method)
        Subcooled liquid VP: 5.75E-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):  0.03868
           log Kow used: 5.18 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.4449 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 :   3.82E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.656E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.18  (KowWin est)
      Log Kaw used:  -12.806  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.986
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1769
       Biowin2 (Non-Linear Model)     :   0.9992
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0344  (months      )
       Biowin4 (Primary Survey Model) :   3.3697  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1687
       Biowin6 (MITI Non-Linear Model):   0.0158
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7855
     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):  7.67E-008 Pa (5.75E-010 mm Hg)
      Log Koa (Koawin est  ): 17.986
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  39.1 
           Octanol/air (Koa) model:  2.38E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  43.4904 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  46.1504 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    2.951 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    2.781 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): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3551
          Log Koc:  3.550 
    
     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 = 3.290 (BCF = 1952)
           log Kow used: 5.18 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.82E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  3.19E+011  hours   (1.329E+010 days)
        Half-Life from Model Lake : 3.481E+012  hours   (1.45E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              82.65  percent
        Total biodegradation:        0.71  percent
        Total sludge adsorption:    81.94  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       3.51e-005       4.82         1000       
       Water     5.42            1.44e+003    1000       
       Soil      70.2            2.88e+003    1000       
       Sediment  24.3            1.3e+004     0          
         Persistence Time: 3.74e+003 hr
    
    
    
    
                        

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