ChemSpider 2D Image | (2E)-2-Cyano-2-[5-ethyl-3-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetamide | C14H12FN3O2S

(2E)-2-Cyano-2-[5-ethyl-3-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetamide

  • Molecular FormulaC14H12FN3O2S
  • Average mass305.327 Da
  • Monoisotopic mass305.063416 Da
  • ChemSpider ID579077
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-2-Cyan-2-[5-ethyl-3-(4-fluorphenyl)-4-oxo-1,3-thiazolidin-2-yliden]acetamid [German] [ACD/IUPAC Name]
(2E)-2-Cyano-2-[5-ethyl-3-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetamide [ACD/IUPAC Name]
(2E)-2-Cyano-2-[5-éthyl-3-(4-fluorophényl)-4-oxo-1,3-thiazolidin-2-ylidène]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-cyano-2-[5-ethyl-3-(4-fluorophenyl)-4-oxo-2-thiazolidinylidene]-, (2E)- [ACD/Index Name]
(2E)-2-cyano-2-[5-ethyl-3-(4-fluorophenyl)-4-keto-thiazolidin-2-ylidene]acetamide
(2E)-2-cyano-2-[5-ethyl-3-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]ethanamide
(E)-2-cyano-2-(5-ethyl-3-(4-fluorophenyl)-4-oxothiazolidin-2-ylidene)acetamide
1164503-76-7 [RN]

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

MLS000041598 [DBID]
SMR000046612 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 505.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.5±3.0 kJ/mol
    Flash Point: 259.4±30.1 °C
    Index of Refraction: 1.619
    Molar Refractivity: 76.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.59
    ACD/LogD (pH 5.5): 0.92
    ACD/BCF (pH 5.5): 2.96
    ACD/KOC (pH 5.5): 75.71
    ACD/LogD (pH 7.4): 0.92
    ACD/BCF (pH 7.4): 2.96
    ACD/KOC (pH 7.4): 75.71
    Polar Surface Area: 112 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 60.9±3.0 dyne/cm
    Molar Volume: 217.8±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) =  1.27
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  529.08  (Adapted Stein & Brown method)
        Melting Pt (deg C):  226.18  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.48E-011  (Modified Grain method)
        Subcooled liquid VP: 5.01E-009 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):  512.2
           log Kow used: 1.27 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.0459e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Allylic/Vinyl Nitriles
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.53E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.730E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.27  (KowWin est)
      Log Kaw used:  -10.458  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.728
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5195
       Biowin2 (Non-Linear Model)     :   0.1380
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9267  (months      )
       Biowin4 (Primary Survey Model) :   3.7663  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2412
       Biowin6 (MITI Non-Linear Model):   0.0006
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6955
     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):  6.68E-007 Pa (5.01E-009 mm Hg)
      Log Koa (Koawin est  ): 11.728
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.49 
           Octanol/air (Koa) model:  0.131 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.994 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  0.913 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  24.3308 E-12 cm3/molecule-sec
          Half-Life =     0.440 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     5.275 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.008750 E-17 cm3/molecule-sec
          Half-Life =   130.971 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  488.8
          Log Koc:  2.689 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.277 (BCF = 1.892)
           log Kow used: 1.27 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.53E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.199E+009  hours   (4.997E+007 days)
        Half-Life from Model Lake : 1.308E+010  hours   (5.452E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.92  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.83  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       0.00223         10.5         1000       
       Water     39.2            1.44e+003    1000       
       Soil      60.7            2.88e+003    1000       
       Sediment  0.0906          1.3e+004     0          
         Persistence Time: 1.37e+003 hr
    
    
    
    
                        

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