ChemSpider 2D Image | Methyl (2E)-3-(6-chloro-3-pyridinyl)acrylate | C9H8ClNO2

Methyl (2E)-3-(6-chloro-3-pyridinyl)acrylate

  • Molecular FormulaC9H8ClNO2
  • Average mass197.618 Da
  • Monoisotopic mass197.024353 Da
  • ChemSpider ID8759464
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-(6-Chloro-3-pyridinyl)acrylate de méthyle [French] [ACD/IUPAC Name]
188524-63-2 [RN]
2-Propenoic acid, 3-(6-chloro-3-pyridinyl)-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-3-(6-chloro-3-pyridinyl)acrylate [ACD/IUPAC Name]
methyl (2E)-3-(6-chloropyridin-3-yl)prop-2-enoate
Methyl-(2E)-3-(6-chlor-3-pyridinyl)acrylat [German] [ACD/IUPAC Name]
(E)-Methyl 3-(6-chloropyridin-3-yl)acrylate
3-(6-Chloropyridin-3-yl)acrylic acid methyl ester
methyl (2E)-3-(6-chloro(3-pyridyl))prop-2-enoate
methyl (2E)-3-(6-chloropyridin-3-yl)acrylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 312.0±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.3±3.0 kJ/mol
    Flash Point: 142.5±23.7 °C
    Index of Refraction: 1.577
    Molar Refractivity: 51.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.53
    ACD/LogD (pH 5.5): 1.79
    ACD/BCF (pH 5.5): 13.54
    ACD/KOC (pH 5.5): 224.72
    ACD/LogD (pH 7.4): 1.79
    ACD/BCF (pH 7.4): 13.54
    ACD/KOC (pH 7.4): 224.72
    Polar Surface Area: 39 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 45.8±3.0 dyne/cm
    Molar Volume: 155.6±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) =  1.81
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  275.40  (Adapted Stein & Brown method)
        Melting Pt (deg C):  63.32  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.00313  (Modified Grain method)
        Subcooled liquid VP: 0.00713 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):  1273
           log Kow used: 1.81 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7524.6 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.53E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.393E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.81  (KowWin est)
      Log Kaw used:  -4.985  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  6.795
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4907
       Biowin2 (Non-Linear Model)     :   0.6521
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4819  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6075  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4781
       Biowin6 (MITI Non-Linear Model):   0.2738
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.7338
     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):  0.951 Pa (0.00713 mm Hg)
      Log Koa (Koawin est  ): 6.795
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.16E-006 
           Octanol/air (Koa) model:  1.53E-006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.000114 
           Mackay model           :  0.000252 
           Octanol/air (Koa) model:  0.000122 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  20.2023 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  22.8623 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    6.353 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    5.614 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): 0.000183 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  418.4
          Log Koc:  2.622 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.199E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.831  years  
      Kb Half-Life at pH 7:      18.310  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.696 (BCF = 4.966)
           log Kow used: 1.81 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.53E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       3255  hours   (135.6 days)
        Half-Life from Model Lake : 3.562E+004  hours   (1484 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.12  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.01  percent
        Total to Air:                0.01  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.439           8.55         1000       
       Water     33.8            900          1000       
       Soil      65.7            1.8e+003     1000       
       Sediment  0.107           8.1e+003     0          
         Persistence Time: 800 hr
    
    
    
    
                        

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