ChemSpider 2D Image | methyl (E)-2-(2-((6-chloropyrimidin-4-yl)oxy)phenyl)-3-methoxyacrylate | C15H13ClN2O4

methyl (E)-2-(2-((6-chloropyrimidin-4-yl)oxy)phenyl)-3-methoxyacrylate

  • Molecular FormulaC15H13ClN2O4
  • Average mass320.728 Da
  • Monoisotopic mass320.056396 Da
  • ChemSpider ID9956881
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-2-{2-[(6-Chloro-4-pyrimidinyl)oxy]phényl}-3-méthoxyacrylate de méthyle [French] [ACD/IUPAC Name]
11641341 [Beilstein]
131860-97-4 [RN]
Benzeneacetic acid, 2-[(6-chloro-4-pyrimidinyl)oxy]-α-(methoxymethylene)-, methyl ester, (αE)- [ACD/Index Name]
Methyl (αE)-2-[(6-chloro-4-pyrimidinyl)oxy]-α-(methoxymethylene)benzeneacetate
Methyl (2E)-2-{2-[(6-chloro-4-pyrimidinyl)oxy]phenyl}-3-methoxyacrylate [ACD/IUPAC Name]
methyl (E)-2-(2-((6-chloropyrimidin-4-yl)oxy)phenyl)-3-methoxyacrylate
Methyl-(2E)-2-{2-[(6-chlor-4-pyrimidinyl)oxy]phenyl}-3-methoxyacrylat [German] [ACD/IUPAC Name]
T6N CNJ DOR BYVO1&U1O1& FG &&E Form [WLN]
(??E)-2-[(6-Chloro-4-pyrimidinyl)oxy]-??-(methoxymethylene)benzeneacetic Acid Methyl Ester
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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: 469.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.2±3.0 kJ/mol
    Flash Point: 237.6±28.7 °C
    Index of Refraction: 1.574
    Molar Refractivity: 81.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.42
    ACD/LogD (pH 5.5): 2.88
    ACD/BCF (pH 5.5): 90.99
    ACD/KOC (pH 5.5): 878.75
    ACD/LogD (pH 7.4): 2.88
    ACD/BCF (pH 7.4): 90.99
    ACD/KOC (pH 7.4): 878.75
    Polar Surface Area: 71 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 245.6±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) =  1.46
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  408.92  (Adapted Stein & Brown method)
        Melting Pt (deg C):  160.94  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.03E-007  (Modified Grain method)
        Subcooled liquid VP: 5.04E-006 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):  529.3
           log Kow used: 1.46 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1865 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.94E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.619E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.46  (KowWin est)
      Log Kaw used:  -7.101  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.561
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3712
       Biowin2 (Non-Linear Model)     :   0.3401
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3572  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5160  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3609
       Biowin6 (MITI Non-Linear Model):   0.0757
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2788
     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):  0.000672 Pa (5.04E-006 mm Hg)
      Log Koa (Koawin est  ): 8.561
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00446 
           Octanol/air (Koa) model:  8.93E-005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.139 
           Mackay model           :  0.263 
           Octanol/air (Koa) model:  0.0071 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  44.4993 E-12 cm3/molecule-sec
          Half-Life =     0.240 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.884 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    10.500000 E-17 cm3/molecule-sec
          Half-Life =     0.109 Days (at 7E11 mol/cm3)
          Half-Life =      2.619 Hrs
       Fraction sorbed to airborne particulates (phi): 0.201 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  127.5
          Log Koc:  2.106 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.069E-003  L/mol-sec
      Kb Half-Life at pH 8:      10.614  years  
      Kb Half-Life at pH 7:     106.143  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.421 (BCF = 2.638)
           log Kow used: 1.46 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.94E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.405E+005  hours   (2.252E+004 days)
        Half-Life from Model Lake : 5.896E+006  hours   (2.457E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.96  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.87  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       0.0221          1.8          1000       
       Water     35              900          1000       
       Soil      64.9            1.8e+003     1000       
       Sediment  0.0867          8.1e+003     0          
         Persistence Time: 1.04e+003 hr
    
    
    
    
                        

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