ChemSpider 2D Image | Ethyl 4-(5-{(E)-2-cyano-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]vinyl}-2-furyl)benzoate | C25H17FN2O3S

Ethyl 4-(5-{(E)-2-cyano-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]vinyl}-2-furyl)benzoate

  • Molecular FormulaC25H17FN2O3S
  • Average mass444.478 Da
  • Monoisotopic mass444.094391 Da
  • ChemSpider ID4781854
  • Double-bond stereo - Double-bond stereo


More details:






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

4-(5-{(E)-2-Cyano-2-[4-(4-fluorophényl)-1,3-thiazol-2-yl]vinyl}-2-furyl)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[5-[(E)-2-cyano-2-[4-(4-fluorophenyl)-2-thiazolyl]ethenyl]-2-furanyl]-, ethyl ester [ACD/Index Name]
Ethyl 4-(5-{(E)-2-cyano-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]vinyl}-2-furyl)benzoate [ACD/IUPAC Name]
Ethyl-4-(5-{(E)-2-cyan-2-[4-(4-fluorphenyl)-1,3-thiazol-2-yl]vinyl}-2-furyl)benzoat [German] [ACD/IUPAC Name]
(E)-ethyl 4-(5-(2-cyano-2-(4-(4-fluorophenyl)thiazol-2-yl)vinyl)furan-2-yl)benzoate
4-(5-{2-Cyano-2-[4-(4-fluoro-phenyl)-thiazol-2-yl]-vinyl}-furan-2-yl)-benzoic acid ethyl ester
ethyl 4-(5-{(1E)-2-cyano-2-[4-(4-fluorophenyl)(1,3-thiazol-2-yl)]vinyl}-2-furyl)benzoate
ethyl 4-(5-{(E)-2-cyano-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethenyl}furan-2-yl)benzoate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 626.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 332.4±34.3 °C
Index of Refraction: 1.630
Molar Refractivity: 121.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.20
ACD/LogD (pH 5.5): 6.09
ACD/BCF (pH 5.5): 25233.56
ACD/KOC (pH 5.5): 49262.86
ACD/LogD (pH 7.4): 6.09
ACD/BCF (pH 7.4): 25233.92
ACD/KOC (pH 7.4): 49263.57
Polar Surface Area: 104 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 340.6±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) =  6.03

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  598.21  (Adapted Stein & Brown method)
    Melting Pt (deg C):  258.47  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.31E-013  (Modified Grain method)
    Subcooled liquid VP: 8.21E-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):  0.006254
       log Kow used: 6.03 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.036661 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters
       Allylic/Vinyl Nitriles

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.15E-014  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.160E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.03  (KowWin est)
  Log Kaw used:  -12.328  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  18.358
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.2071
   Biowin2 (Non-Linear Model)     :   0.0060
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.8678  (months      )
   Biowin4 (Primary Survey Model) :   3.3837  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.0310
   Biowin6 (MITI Non-Linear Model):   0.0001
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.1689
 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):  1.09E-008 Pa (8.21E-011 mm Hg)
  Log Koa (Koawin est  ): 18.358
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  274 
       Octanol/air (Koa) model:  5.6E+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 =  86.2380 E-12 cm3/molecule-sec
      Half-Life =     0.124 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.488 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     1.260000 E-17 cm3/molecule-sec
      Half-Life =     0.910 Days (at 7E11 mol/cm3)
      Half-Life =     21.829 Hrs
   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    :  7.404E+006
      Log Koc:  6.869 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  3.597E-002  L/mol-sec
  Kb Half-Life at pH 8:     222.988  days   
  Kb Half-Life at pH 7:       6.105  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 3.941 (BCF = 8722)
       log Kow used: 6.03 (estimated)

 Volatilization from Water:
    Henry LC:  1.15E-014 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.073E+011  hours   (4.472E+009 days)
    Half-Life from Model Lake : 1.171E+012  hours   (4.879E+010 days)

 Removal In Wastewater Treatment:
    Total removal:              92.28  percent
    Total biodegradation:        0.77  percent
    Total sludge adsorption:    91.51  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       0.000557        2.62         1000       
   Water     2.34            1.44e+003    1000       
   Soil      49.6            2.88e+003    1000       
   Sediment  48              1.3e+004     0          
     Persistence Time: 5.24e+003 hr




                    

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