ChemSpider 2D Image | (2E)-N-Benzyl-2-cyano-3-{5-[3-(trifluoromethyl)phenyl]-2-furyl}acrylamide | C22H15F3N2O2

(2E)-N-Benzyl-2-cyano-3-{5-[3-(trifluoromethyl)phenyl]-2-furyl}acrylamide

  • Molecular FormulaC22H15F3N2O2
  • Average mass396.362 Da
  • Monoisotopic mass396.108551 Da
  • ChemSpider ID5010756
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-N-Benzyl-2-cyan-3-{5-[3-(trifluormethyl)phenyl]-2-furyl}acrylamid [German] [ACD/IUPAC Name]
(2E)-N-Benzyl-2-cyano-3-{5-[3-(trifluoromethyl)phenyl]-2-furyl}acrylamide [ACD/IUPAC Name]
(2E)-N-Benzyl-2-cyano-3-{5-[3-(trifluorométhyl)phényl]-2-furyl}acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 2-cyano-N-(phenylmethyl)-3-[5-[3-(trifluoromethyl)phenyl]-2-furanyl]-, (2E)- [ACD/Index Name]
(2E)-N-benzyl-2-cyano-3-{5-[3-(trifluoromethyl)phenyl]furan-2-yl}prop-2-enamide
(E)-N-benzyl-2-cyano-3-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-2-enamide
306313-00-8 [RN]

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

ZINC02735751 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 592.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.3±3.0 kJ/mol
    Flash Point: 311.8±30.1 °C
    Index of Refraction: 1.578
    Molar Refractivity: 101.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.48
    ACD/LogD (pH 5.5): 4.98
    ACD/BCF (pH 5.5): 3611.40
    ACD/KOC (pH 5.5): 12251.19
    ACD/LogD (pH 7.4): 4.98
    ACD/BCF (pH 7.4): 3611.35
    ACD/KOC (pH 7.4): 12251.03
    Polar Surface Area: 66 Å2
    Polarizability: 40.1±0.5 10-24cm3
    Surface Tension: 43.8±3.0 dyne/cm
    Molar Volume: 304.8±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) =  5.40
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  553.37  (Adapted Stein & Brown method)
        Melting Pt (deg C):  237.53  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.06E-012  (Modified Grain method)
        Subcooled liquid VP: 1.19E-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):  0.04286
           log Kow used: 5.40 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.53382 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 :   6.95E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.374E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.40  (KowWin est)
      Log Kaw used:  -11.546  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.946
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6837
       Biowin2 (Non-Linear Model)     :   0.6995
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6957  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.1466  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1758
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6442
     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):  1.59E-007 Pa (1.19E-009 mm Hg)
      Log Koa (Koawin est  ): 16.946
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  18.9 
           Octanol/air (Koa) model:  2.17E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  80.2012 E-12 cm3/molecule-sec
          Half-Life =     0.133 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.600 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): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.173E+006
          Log Koc:  6.337 
    
     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 = 3.458 (BCF = 2870)
           log Kow used: 5.40 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.95E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.677E+010  hours   (6.988E+008 days)
        Half-Life from Model Lake :  1.83E+011  hours   (7.624E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              86.88  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    86.15  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       0.000103        3.16         1000       
       Water     2.16            4.32e+003    1000       
       Soil      73.3            8.64e+003    1000       
       Sediment  24.5            3.89e+004    0          
         Persistence Time: 1.07e+004 hr
    
    
    
    
                        

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