ChemSpider 2D Image | (2E)-3-{3-Allyl-5-ethoxy-4-[(4-nitrobenzyl)oxy]phenyl}-2-cyano-N-(tetrahydro-2-furanylmethyl)acrylamide | C27H29N3O6

(2E)-3-{3-Allyl-5-ethoxy-4-[(4-nitrobenzyl)oxy]phenyl}-2-cyano-N-(tetrahydro-2-furanylmethyl)acrylamide

  • Molecular FormulaC27H29N3O6
  • Average mass491.536 Da
  • Monoisotopic mass491.205627 Da
  • ChemSpider ID5019514
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-{3-Allyl-5-ethoxy-4-[(4-nitrobenzyl)oxy]phenyl}-2-cyan-N-(tetrahydro-2-furanylmethyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-3-{3-Allyl-5-ethoxy-4-[(4-nitrobenzyl)oxy]phenyl}-2-cyano-N-(tetrahydro-2-furanylmethyl)acrylamide [ACD/IUPAC Name]
(2E)-3-{3-Allyl-5-éthoxy-4-[(4-nitrobenzyl)oxy]phényl}-2-cyano-N-(tétrahydro-2-furanylméthyl)acrylamide [French] [ACD/IUPAC Name]
(2E)-3-{3-Allyl-5-ethoxy-4-[(4-nitrobenzyl)oxy]phenyl}-2-cyano-N-(tetrahydrofuran-2-ylmethyl)acrylamide
2-Propenamide, 2-cyano-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-(2-propen-1-yl)phenyl]-N-[(tetrahydro-2-furanyl)methyl]-, (2E)- [ACD/Index Name]
(2E)-2-cyano-3-{3-ethoxy-4-[(4-nitrobenzyl)oxy]-5-(prop-2-en-1-yl)phenyl}-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide
(2E)-2-CYANO-3-{3-ETHOXY-4-[(4-NITROPHENYL)METHOXY]-5-(PROP-2-EN-1-YL)PHENYL}-N-(OXOLAN-2-YLMETHYL)PROP-2-ENAMIDE
(2E)-2-CYANO-3-{3-ETHOXY-4-[(4-NITROPHENYL)METHOXY]-5-(PROP-2-EN-1-YL)PHENYL}-N-[(OXOLAN-2-YL)METHYL]PROP-2-ENAMIDE
(E)-2-cyano-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enylphenyl]-N-(oxolan-2-ylmethyl)prop-2-enamide
3-[3-Allyl-5-ethoxy-4-(4-nitro-benzyloxy)-phenyl]-2-cyano-N-(tetrahydro-furan-2-ylmethyl)-acrylamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 724.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 105.8±3.0 kJ/mol
    Flash Point: 391.9±32.9 °C
    Index of Refraction: 1.595
    Molar Refractivity: 135.8±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 0
    ACD/LogP: 3.87
    ACD/LogD (pH 5.5): 3.86
    ACD/BCF (pH 5.5): 506.29
    ACD/KOC (pH 5.5): 3002.01
    ACD/LogD (pH 7.4): 3.86
    ACD/BCF (pH 7.4): 506.27
    ACD/KOC (pH 7.4): 3001.90
    Polar Surface Area: 126 Å2
    Polarizability: 53.8±0.5 10-24cm3
    Surface Tension: 51.4±3.0 dyne/cm
    Molar Volume: 399.8±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) =  5.17
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  685.66  (Adapted Stein & Brown method)
        Melting Pt (deg C):  299.32  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.51E-016  (Modified Grain method)
        Subcooled liquid VP: 4.04E-013 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):  0.006874
           log Kow used: 5.17 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.20012 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 :   4.21E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.303E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.17  (KowWin est)
      Log Kaw used:  -18.764  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  23.934
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6968
       Biowin2 (Non-Linear Model)     :   0.9241
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6070  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.2464  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2141
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1911
     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):  5.39E-011 Pa (4.04E-013 mm Hg)
      Log Koa (Koawin est  ): 23.934
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.57E+004 
           Octanol/air (Koa) model:  2.11E+011 
       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 = 117.6630 E-12 cm3/molecule-sec
          Half-Life =     0.091 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.091 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.305000 E-17 cm3/molecule-sec
          Half-Life =     0.878 Days (at 7E11 mol/cm3)
          Half-Life =     21.076 Hrs
       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    :  1.144E+005
          Log Koc:  5.058 
    
     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 = 3.282 (BCF = 1916)
           log Kow used: 5.17 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.21E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.083E+017  hours   (1.285E+016 days)
        Half-Life from Model Lake : 3.364E+018  hours   (1.401E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:              82.41  percent
        Total biodegradation:        0.71  percent
        Total sludge adsorption:    81.70  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       2.87e-008       1.98         1000       
       Water     2.6             4.32e+003    1000       
       Soil      79.1            8.64e+003    1000       
       Sediment  18.3            3.89e+004    0          
         Persistence Time: 9.95e+003 hr
    
    
    
    
                        

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