ChemSpider 2D Image | ethyl (2E)-3-(6-aminopyridin-3-yl)prop-2-enoate | C10H12N2O2

ethyl (2E)-3-(6-aminopyridin-3-yl)prop-2-enoate

  • Molecular FormulaC10H12N2O2
  • Average mass192.214 Da
  • Monoisotopic mass192.089874 Da
  • ChemSpider ID16497552
  • Double-bond stereo - Double-bond stereo


More details:






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

227963-57-7 [RN]
ethyl (2E)-3-(6-aminopyridin-3-yl)prop-2-enoate
(E)-3-(6-Aminopyridin-3-yl)-2-propenoic acid ethyl ester
(E)-ethyl 3-(6-aminopyridin-3-yl)acrylate
[227963-57-7] [RN]
2-PROPENOIC ACID,3-(6-AMINO-3-PYRIDINYL)-, ETHYL ESTER, (2E)-
3 - (6 - Amino - pyridin - 3 - yl) - acrylic acid ethyl ester
3-(6-aminopyridin-3-yl)acrylic acid ethyl ester
3-(6-aminopyridin-3-yl)-acrylic acid ethyl ester
3-(6-Amino-pyridin-3-yl)-acrylic acid ethyl ester
More...

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

MFCD04039876 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 356.6±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.2±3.0 kJ/mol
    Flash Point: 169.4±25.1 °C
    Index of Refraction: 1.599
    Molar Refractivity: 55.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.36
    ACD/LogD (pH 5.5): 1.00
    ACD/BCF (pH 5.5): 3.12
    ACD/KOC (pH 5.5): 71.56
    ACD/LogD (pH 7.4): 1.14
    ACD/BCF (pH 7.4): 4.34
    ACD/KOC (pH 7.4): 99.30
    Polar Surface Area: 65 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 51.2±3.0 dyne/cm
    Molar Volume: 162.4±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) =  1.38
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  320.49  (Adapted Stein & Brown method)
        Melting Pt (deg C):  95.18  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.000137  (Modified Grain method)
        Subcooled liquid VP: 0.000653 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):  3147
           log Kow used: 1.38 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.3072e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aromatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.54E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.101E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.38  (KowWin est)
      Log Kaw used:  -9.984  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.364
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4419
       Biowin2 (Non-Linear Model)     :   0.6929
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5655  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6723  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3797
       Biowin6 (MITI Non-Linear Model):   0.1983
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.8843
     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):  0.0871 Pa (0.000653 mm Hg)
      Log Koa (Koawin est  ): 11.364
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.45E-005 
           Octanol/air (Koa) model:  0.0568 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00124 
           Mackay model           :  0.00275 
           Octanol/air (Koa) model:  0.82 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  40.6060 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  43.2660 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    3.161 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    2.967 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): 0.002 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  129
          Log Koc:  2.110 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.133E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.939  years  
      Kb Half-Life at pH 7:      19.386  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.366 (BCF = 2.324)
           log Kow used: 1.38 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.54E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.196E+008  hours   (1.332E+007 days)
        Half-Life from Model Lake : 3.486E+009  hours   (1.453E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.94  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.85  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       3.02e-005       5.09         1000       
       Water     35.1            900          1000       
       Soil      64.8            1.8e+003     1000       
       Sediment  0.0836          8.1e+003     0          
         Persistence Time: 1.15e+003 hr
    
    
    
    
                        

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