ChemSpider 2D Image | AG 490 | C17H14N2O3

AG 490

  • Molecular FormulaC17H14N2O3
  • Average mass294.305 Da
  • Monoisotopic mass294.100433 Da
  • ChemSpider ID4485941
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(phenylmethyl)-2-propenamide
(2E)-N-Benzyl-2-cyan-3-(3,4-dihydroxyphenyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-N-Benzyl-2-cyano-3-(3,4-dihydroxyphenyl)acrylamide [ACD/IUPAC Name]
(2E)-N-Benzyl-2-cyano-3-(3,4-dihydroxyphényl)acrylamide [French] [ACD/IUPAC Name]
133550-30-8 [RN]
134036-52-5 [RN]
2-Cyano-3-(3,4-dihydroxyphenyl)-N-(benzyl)-2-propenamide
2-cyano-3-(3,4-dihydroxyphenyl)-N-(phenylmethyl)-2-propenamide
2-Propenamide, 2-cyano-3-(3,4-dihydroxyphenyl)-N-(phenylmethyl)-, (2E)- [ACD/Index Name]
AG 490
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS080808 [DBID]
AIDS-080808 [DBID]
CCRIS 4693 [DBID]
EU-0101166 [DBID]
Lopac-T-3434 [DBID]
NCGC00016014-01 [DBID]
NCGC00024576-01 [DBID]
T3434_SIGMA [DBID]
Tocris-0414 [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: 615.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.6±3.0 kJ/mol
    Flash Point: 325.9±31.5 °C
    Index of Refraction: 1.679
    Molar Refractivity: 83.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.11
    ACD/LogD (pH 5.5): 2.18
    ACD/BCF (pH 5.5): 26.67
    ACD/KOC (pH 5.5): 364.92
    ACD/LogD (pH 7.4): 2.15
    ACD/BCF (pH 7.4): 24.98
    ACD/KOC (pH 7.4): 341.91
    Polar Surface Area: 93 Å2
    Polarizability: 32.9±0.5 10-24cm3
    Surface Tension: 66.9±3.0 dyne/cm
    Molar Volume: 220.1±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) =  2.34
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  541.54  (Adapted Stein & Brown method)
        Melting Pt (deg C):  232.00  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.03E-013  (Modified Grain method)
        Subcooled liquid VP: 3.44E-011 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):  273.2
           log Kow used: 2.34 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  84766 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Allylic/Vinyl Nitriles
           Phenols
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.13E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.877E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.34  (KowWin est)
      Log Kaw used:  -19.335  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.675
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.4843
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5470  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6476  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1795
       Biowin6 (MITI Non-Linear Model):   0.0470
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1965
     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):  4.59E-009 Pa (3.44E-011 mm Hg)
      Log Koa (Koawin est  ): 21.675
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  654 
           Octanol/air (Koa) model:  1.16E+009 
       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 =  40.8914 E-12 cm3/molecule-sec
          Half-Life =     0.262 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.139 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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.982E+004
          Log Koc:  4.600 
    
     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 = 1.104 (BCF = 12.7)
           log Kow used: 2.34 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.13E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.889E+017  hours   (3.704E+016 days)
        Half-Life from Model Lake : 9.697E+018  hours   (4.04E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.71  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.62  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       3.87e-010       6.13         1000       
       Water     17.8            900          1000       
       Soil      82.1            1.8e+003     1000       
       Sediment  0.111           8.1e+003     0          
         Persistence Time: 1.58e+003 hr
    
    
    
    
                        

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