ChemSpider 2D Image | (E)-2-(2-furyl)-3-(5-nitro-2-furyl)acrylamide | C11H8N2O5

(E)-2-(2-furyl)-3-(5-nitro-2-furyl)acrylamide

  • Molecular FormulaC11H8N2O5
  • Average mass248.192 Da
  • Monoisotopic mass248.043320 Da
  • ChemSpider ID4444291
  • Double-bond stereo - Double-bond stereo


More details:






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

furylfuramide
(2E)-2-(2-Furyl)-3-(5-nitro-2-furyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-2-(2-Furyl)-3-(5-nitro-2-furyl)acrylamide [ACD/IUPAC Name]
(2E)-2-(2-Furyl)-3-(5-nitro-2-furyl)acrylamide [French] [ACD/IUPAC Name]
(2E)-2-furan-2-yl-3-(5-nitrofuran-2-yl)prop-2-enamide
(E)-2-(2-furyl)-3-(5-nitro-2-furyl)acrylamide
2-Furanacetamide, α-((5-nitro-2-furanyl)methylene)-
2-Furanacetamide, α-[(5-nitro-2-furanyl)methylene]-, (αE)- [ACD/Index Name]
cis-3-(5-Nitro-2-furyl)-2-(2-furyl)acrylamide
α-((5-NITRO-2-FURANYL)METHYLENE)-2-FURANACETAMIDE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C04621 [DBID]
CHEBI:15659 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 459.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.0±3.0 kJ/mol
    Flash Point: 231.8±28.7 °C
    Index of Refraction: 1.642
    Molar Refractivity: 61.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.33
    ACD/LogD (pH 5.5): 1.08
    ACD/BCF (pH 5.5): 3.93
    ACD/KOC (pH 5.5): 92.67
    ACD/LogD (pH 7.4): 1.08
    ACD/BCF (pH 7.4): 3.93
    ACD/KOC (pH 7.4): 92.67
    Polar Surface Area: 115 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 62.3±3.0 dyne/cm
    Molar Volume: 170.7±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) =  1.14
        Log Kow (Exper. database match) =  0.15
           Exper. Ref:  BioByte (1995)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  421.10  (Adapted Stein & Brown method)
        Melting Pt (deg C):  175.74  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.93E-008  (Modified Grain method)
        Subcooled liquid VP: 2.54E-006 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):  359.6
           log Kow used: 0.15 (expkow database)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7597.1 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.65E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.294E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.15  (exp database)
      Log Kaw used:  -11.721  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.871
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5345
       Biowin2 (Non-Linear Model)     :   0.4175
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4269  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5867  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0399
       Biowin6 (MITI Non-Linear Model):   0.0040
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4965
     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):  0.000339 Pa (2.54E-006 mm Hg)
      Log Koa (Koawin est  ): 11.871
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00886 
           Octanol/air (Koa) model:  0.182 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.242 
           Mackay model           :  0.415 
           Octanol/air (Koa) model:  0.936 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  75.2501 E-12 cm3/molecule-sec
          Half-Life =     0.142 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.706 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec
          Half-Life =     0.045 Days (at 7E11 mol/cm3)
          Half-Life =      1.091 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.329 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5498
          Log Koc:  3.740 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.15 (expkow database)
    
     Volatilization from Water:
        Henry LC:  4.65E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.984E+010  hours   (8.265E+008 days)
        Half-Life from Model Lake : 2.164E+011  hours   (9.017E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       9.14e-007       0.827        1000       
       Water     45.5            900          1000       
       Soil      54.4            1.8e+003     1000       
       Sediment  0.0885          8.1e+003     0          
         Persistence Time: 985 hr
    
    
    
    
                        

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