ChemSpider 2D Image | (E)-3-(6-aminopyridin-3-yl)acrylic acid | C8H8N2O2

(E)-3-(6-aminopyridin-3-yl)acrylic acid

  • Molecular FormulaC8H8N2O2
  • Average mass164.161 Da
  • Monoisotopic mass164.058578 Da
  • ChemSpider ID8662628
  • Double-bond stereo - Double-bond stereo


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

(2E)-3-(6-Amino-3-pyridinyl)acrylic acid [ACD/IUPAC Name]
(2E)-3-(6-Amino-3-pyridinyl)acrylsäure [German] [ACD/IUPAC Name]
(E)-3-(6-aminopyridin-3-yl)acrylic acid
167837-43-6 [RN]
2-Propenoic acid, 3-(6-amino-3-pyridinyl)-, (2E)- [ACD/Index Name]
Acide (2E)-3-(6-amino-3-pyridinyl)acrylique [French] [ACD/IUPAC Name]
(2E)-3-(6-Amino-3-pyridinyl)-2-propenoic acid
(2E)-3-(6-Amino-3-pyridinyl)-2-propenoicacid
(2E)-3-(6-aminopyridin-3-yl)prop-2-enoic acid
(E)-3-(6-Amino-3-pyridyl)acrylic Acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [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: 394.9±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.0±3.0 kJ/mol
    Flash Point: 192.6±25.1 °C
    Index of Refraction: 1.689
    Molar Refractivity: 46.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.06
    ACD/LogD (pH 5.5): -1.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.33
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 76 Å2
    Polarizability: 18.2±0.5 10-24cm3
    Surface Tension: 72.7±3.0 dyne/cm
    Molar Volume: 120.5±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) =  0.61
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  343.66  (Adapted Stein & Brown method)
        Melting Pt (deg C):  120.80  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.09E-005  (Modified Grain method)
        Subcooled liquid VP: 0.000187 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):  4.926e+004
           log Kow used: 0.61 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.98E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.164E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.61  (KowWin est)
      Log Kaw used:  -12.612  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.222
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3538
       Biowin2 (Non-Linear Model)     :   0.0976
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8519  (weeks       )
       Biowin4 (Primary Survey Model) :   3.8693  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2508
       Biowin6 (MITI Non-Linear Model):   0.0872
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.9528
     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):  0.0249 Pa (0.000187 mm Hg)
      Log Koa (Koawin est  ): 13.222
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00012 
           Octanol/air (Koa) model:  4.09 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00433 
           Mackay model           :  0.00953 
           Octanol/air (Koa) model:  0.997 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  39.4644 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  42.1244 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    3.252 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    3.047 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]
       Fraction sorbed to airborne particulates (phi): 0.00693 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  13.07
          Log Koc:  1.116 
    
     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: 0.61 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.98E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.254E+011  hours   (5.227E+009 days)
        Half-Life from Model Lake : 1.368E+012  hours   (5.702E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       1.38e-007       5.21         1000       
       Water     37              360          1000       
       Soil      63              720          1000       
       Sediment  0.0702          3.24e+003    0          
         Persistence Time: 593 hr
    
    
    
    
                        

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