ChemSpider 2D Image | Avenanthramide E | C17H15NO5

Avenanthramide E

  • Molecular FormulaC17H15NO5
  • Average mass313.305 Da
  • Monoisotopic mass313.095032 Da
  • ChemSpider ID8420534
  • Double-bond stereo - Double-bond stereo


More details:






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

2-{[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoyl]amino}benzoesäure [German] [ACD/IUPAC Name]
2-{[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoyl]amino}benzoic acid [ACD/IUPAC Name]
93755-77-2 [RN]
Acide 2-{[(2E)-3-(4-hydroxy-3-méthoxyphényl)-2-propenoyl]amino}benzoïque [French] [ACD/IUPAC Name]
Avenanthramide E
Benzoic acid, 2-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]- [ACD/Index Name]
(E)-2-(3-(4-hydroxy-3-methoxyphenyl)acrylamido)benzoic acid
(E)-2-[[3-(4-Hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]amino]benzoic Acid
2-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamido]benzoic acid
2-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino]benzoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

SB9MUF0VRT [DBID]
UNII:SB9MUF0VRT [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: 594.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.2±3.0 kJ/mol
    Flash Point: 313.2±30.1 °C
    Index of Refraction: 1.693
    Molar Refractivity: 86.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.76
    ACD/LogD (pH 5.5): 1.30
    ACD/BCF (pH 5.5): 2.05
    ACD/KOC (pH 5.5): 16.96
    ACD/LogD (pH 7.4): 0.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.11
    Polar Surface Area: 96 Å2
    Polarizability: 34.4±0.5 10-24cm3
    Surface Tension: 65.3±3.0 dyne/cm
    Molar Volume: 226.3±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) =  3.32
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  546.19  (Adapted Stein & Brown method)
        Melting Pt (deg C):  234.18  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.05E-012  (Modified Grain method)
        Subcooled liquid VP: 1.88E-010 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):  14.97
           log Kow used: 3.32 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1757.9 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols-acid
           Acrylamides-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.81E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.892E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.32  (KowWin est)
      Log Kaw used:  -18.131  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.451
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2331
       Biowin2 (Non-Linear Model)     :   0.9989
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5387  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7257  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6134
       Biowin6 (MITI Non-Linear Model):   0.3870
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1021
     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):  2.51E-008 Pa (1.88E-010 mm Hg)
      Log Koa (Koawin est  ): 21.451
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  120 
           Octanol/air (Koa) model:  6.93E+008 
       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 =  64.1278 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  66.7878 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    2.002 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.922 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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  311.6
          Log Koc:  2.494 
    
     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: 3.32 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.81E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.726E+016  hours   (2.386E+015 days)
        Half-Life from Model Lake : 6.246E+017  hours   (2.603E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.54  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:     9.39  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       9.91e-010       3.47         1000       
       Water     11.9            900          1000       
       Soil      87.5            1.8e+003     1000       
       Sediment  0.566           8.1e+003     0          
         Persistence Time: 1.82e+003 hr
    
    
    
    
                        

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