ChemSpider 2D Image | Methyl (2Z)-2-(2-{[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy}phenyl)-3-methoxyacrylate | C22H17N3O5

Methyl (2Z)-2-(2-{[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy}phenyl)-3-methoxyacrylate

  • Molecular FormulaC22H17N3O5
  • Average mass403.388 Da
  • Monoisotopic mass403.116821 Da
  • ChemSpider ID5020878
  • Double-bond stereo - Double-bond stereo


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

(2Z)-2-(2-{[6-(2-Cyanophénoxy)-4-pyrimidinyl]oxy}phényl)-3-méthoxyacrylate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-α-(methoxymethylene)-, methyl ester, (αZ)- [ACD/Index Name]
Methyl (2Z)-2-(2-{[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy}phenyl)-3-methoxyacrylate [ACD/IUPAC Name]
Methyl-(2Z)-2-(2-{[6-(2-cyanphenoxy)-4-pyrimidinyl]oxy}phenyl)-3-methoxyacrylat [German] [ACD/IUPAC Name]
(?Z)?-2-?[[6-?(2-?cyanophenoxy)?-?4-?pyrimidinyl]?oxy]?-??-?(methoxymethylene)?-Benzeneacetic acid?, methyl ester
(Z)-Azoxystrobin
(Z)-Methyl 2-(2-((6-(2-cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-3-methoxyacrylate
1346606-39-0 [RN]
143130-94-3 [RN]
Azoxystrobin-d4
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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: 581.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.9±3.0 kJ/mol
    Flash Point: 305.3±30.1 °C
    Index of Refraction: 1.626
    Molar Refractivity: 106.2±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 5.13
    ACD/LogD (pH 5.5): 3.54
    ACD/BCF (pH 5.5): 286.37
    ACD/KOC (pH 5.5): 1996.55
    ACD/LogD (pH 7.4): 3.54
    ACD/BCF (pH 7.4): 286.38
    ACD/KOC (pH 7.4): 1996.55
    Polar Surface Area: 104 Å2
    Polarizability: 42.1±0.5 10-24cm3
    Surface Tension: 66.6±5.0 dyne/cm
    Molar Volume: 300.1±5.0 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) =  1.58
        Log Kow (Exper. database match) =  2.50
           Exper. Ref:  Tomlin,C (1997)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  533.22  (Adapted Stein & Brown method)
        Melting Pt (deg C):  228.12  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.95E-010  (Modified Grain method)
        MP  (exp database):  116 deg C
        VP  (exp database):  8.25E-13 mm Hg at 25 deg C
        Subcooled liquid VP: 6.55E-012 mm Hg (25 deg C, exp database VP )
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  11.61
           log Kow used: 2.50 (expkow database)
           no-melting pt equation used
         Water Sol (Exper. database match) =  10 mg/L (25 deg C)
            Exper. Ref:  TOMLIN,C (1994)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  93.623 mg/L
        Wat Sol (Exper. database match) =  10.00
           Exper. Ref:  TOMLIN,C (1994)
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.01E-014  atm-m3/mole
       Group Method:   Incomplete
       Exper Database: 6.91E-14  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  2.263E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.50  (exp database)
      Log Kaw used:  -11.549  (exp database)
          Log Koa (KOAWIN v1.10 estimate):  14.049
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9531
       Biowin2 (Non-Linear Model)     :   0.9992
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2406  (months      )
       Biowin4 (Primary Survey Model) :   3.5740  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4085
       Biowin6 (MITI Non-Linear Model):   0.0671
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0803
     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):  8.73E-010 Pa (6.55E-012 mm Hg)
      Log Koa (Koawin est  ): 14.049
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.44E+003 
           Octanol/air (Koa) model:  27.5 
       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 =  47.1909 E-12 cm3/molecule-sec
          Half-Life =     0.227 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.720 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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  740.2
          Log Koc:  2.869 
    
     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 = 1.225 (BCF = 16.79)
           log Kow used: 2.50 (expkow database)
    
     Volatilization from Water:
        Henry LC:  6.91E-014 atm-m3/mole  (Henry experimental database)
        Half-Life from Model River: 1.702E+010  hours   (7.091E+008 days)
        Half-Life from Model Lake : 1.856E+011  hours   (7.735E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.10  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.99  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       7.49e-006       1.77         1000       
       Water     14.7            1.44e+003    1000       
       Soil      85.2            2.88e+003    1000       
       Sediment  0.126           1.3e+004     0          
         Persistence Time: 2.37e+003 hr
    
    
    
    
                        

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