ChemSpider 2D Image | (2E)-N-[4-(4-Fluorophenyl)-1,2,5-oxadiazol-3-yl]-3-(2-furyl)acrylamide | C15H10FN3O3

(2E)-N-[4-(4-Fluorophenyl)-1,2,5-oxadiazol-3-yl]-3-(2-furyl)acrylamide

  • Molecular FormulaC15H10FN3O3
  • Average mass299.257 Da
  • Monoisotopic mass299.070618 Da
  • ChemSpider ID6374056
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-N-[4-(4-Fluorophenyl)-1,2,5-oxadiazol-3-yl]-3-(2-furyl)acrylamide [ACD/IUPAC Name]
(2E)-N-[4-(4-Fluorophényl)-1,2,5-oxadiazol-3-yl]-3-(2-furyl)acrylamide [French] [ACD/IUPAC Name]
(2E)-N-[4-(4-Fluorphenyl)-1,2,5-oxadiazol-3-yl]-3-(2-furyl)acrylamid [German] [ACD/IUPAC Name]
2-Propenamide, N-[4-(4-fluorophenyl)-1,2,5-oxadiazol-3-yl]-3-(2-furanyl)-, (2E)- [ACD/Index Name]
(2E)-N-[4-(4-fluorophenyl)(1,2,5-oxadiazol-3-yl)]-3-(2-furyl)prop-2-enamide
(2E)-N-[4-(4-fluorophenyl)-1,2,5-oxadiazol-3-yl]-3-(furan-2-yl)prop-2-enamide
(E)-N-[4-(4-fluorophenyl)-1,2,5-oxadiazol-3-yl]-3-(furan-2-yl)prop-2-enamide
898618-49-0 [RN]

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

ZINC06758957 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.640
    Molar Refractivity: 76.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.25
    ACD/LogD (pH 5.5): 3.01
    ACD/BCF (pH 5.5): 115.00
    ACD/KOC (pH 5.5): 1039.11
    ACD/LogD (pH 7.4): 3.01
    ACD/BCF (pH 7.4): 114.78
    ACD/KOC (pH 7.4): 1037.11
    Polar Surface Area: 81 Å2
    Polarizability: 30.4±0.5 10-24cm3
    Surface Tension: 57.5±3.0 dyne/cm
    Molar Volume: 212.9±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) =  3.45
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  471.41  (Adapted Stein & Brown method)
        Melting Pt (deg C):  199.24  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.09E-009  (Modified Grain method)
        Subcooled liquid VP: 1.44E-007 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):  13.89
           log Kow used: 3.45 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  807.07 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.57E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.925E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.45  (KowWin est)
      Log Kaw used:  -10.729  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.179
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0052
       Biowin2 (Non-Linear Model)     :   0.0001
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0767  (months      )
       Biowin4 (Primary Survey Model) :   3.6349  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0357
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5468
     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):  1.92E-005 Pa (1.44E-007 mm Hg)
      Log Koa (Koawin est  ): 14.179
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.156 
           Octanol/air (Koa) model:  37.1 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.849 
           Mackay model           :  0.926 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  63.5612 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  66.2212 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    2.019 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.938 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]
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.888 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5894
          Log Koc:  3.770 
    
     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 = 1.960 (BCF = 91.27)
           log Kow used: 3.45 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.57E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.216E+009  hours   (9.234E+007 days)
        Half-Life from Model Lake : 2.418E+010  hours   (1.007E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              11.94  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    11.77  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       2.02e-005       3.5          1000       
       Water     9.3             1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.705           1.3e+004     0          
         Persistence Time: 2.82e+003 hr
    
    
    
    
                        

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