ChemSpider 2D Image | (2E)-3-(2-Furyl)-N-(4-phenoxyphenyl)acrylamide | C19H15NO3

(2E)-3-(2-Furyl)-N-(4-phenoxyphenyl)acrylamide

  • Molecular FormulaC19H15NO3
  • Average mass305.327 Da
  • Monoisotopic mass305.105194 Da
  • ChemSpider ID593228
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-(2-Furyl)-N-(4-phenoxyphenyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-3-(2-Furyl)-N-(4-phenoxyphenyl)acrylamide [ACD/IUPAC Name]
(2E)-3-(2-Furyl)-N-(4-phénoxyphényl)acrylamide [French] [ACD/IUPAC Name]
(2E)-3-(furan-2-yl)-N-(4-phenoxyphenyl)prop-2-enamide
2-Propenamide, 3-(2-furanyl)-N-(4-phenoxyphenyl)-, (2E)- [ACD/Index Name]
(2E)-3-(2-furyl)-N-(4-phenoxyphenyl)prop-2-enamide
(E)-3-(2-furyl)-N-(4-phenoxyphenyl)-2-propenamide
(E)-3-(2-furyl)-N-(4-phenoxyphenyl)acrylamide
(E)-3-(furan-2-yl)-N-(4-phenoxyphenyl)acrylamide
(E)-3-(furan-2-yl)-N-(4-phenoxyphenyl)prop-2-enamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000575773 [DBID]
SMR000196809 [DBID]
ZINC00045886 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 501.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.0±3.0 kJ/mol
    Flash Point: 257.1±30.1 °C
    Index of Refraction: 1.658
    Molar Refractivity: 90.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.38
    ACD/LogD (pH 5.5): 4.28
    ACD/BCF (pH 5.5): 1050.14
    ACD/KOC (pH 5.5): 5060.64
    ACD/LogD (pH 7.4): 4.28
    ACD/BCF (pH 7.4): 1050.13
    ACD/KOC (pH 7.4): 5060.63
    Polar Surface Area: 51 Å2
    Polarizability: 35.7±0.5 10-24cm3
    Surface Tension: 51.2±3.0 dyne/cm
    Molar Volume: 244.8±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) =  4.51
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  481.32  (Adapted Stein & Brown method)
        Melting Pt (deg C):  203.87  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.04E-009  (Modified Grain method)
        Subcooled liquid VP: 8.12E-008 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):  1.61
           log Kow used: 4.51 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.4018 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.18E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.595E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.51  (KowWin est)
      Log Kaw used:  -9.886  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.396
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0723
       Biowin2 (Non-Linear Model)     :   0.9956
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4341  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6947  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2366
       Biowin6 (MITI Non-Linear Model):   0.0703
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6278
     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):  1.08E-005 Pa (8.12E-008 mm Hg)
      Log Koa (Koawin est  ): 14.396
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.277 
           Octanol/air (Koa) model:  61.1 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.909 
           Mackay model           :  0.957 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 105.3947 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 108.0547 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.218 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.188 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): 0.933 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.493E+004
          Log Koc:  4.397 
    
     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 = 2.772 (BCF = 592.1)
           log Kow used: 4.51 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.18E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.217E+008  hours   (1.341E+007 days)
        Half-Life from Model Lake :  3.51E+009  hours   (1.462E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              56.55  percent
        Total biodegradation:        0.53  percent
        Total sludge adsorption:    56.03  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       0.000341        2.23         1000       
       Water     10              900          1000       
       Soil      82.3            1.8e+003     1000       
       Sediment  7.67            8.1e+003     0          
         Persistence Time: 1.99e+003 hr
    
    
    
    
                        

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