ChemSpider 2D Image | Methyl [4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-ethoxyphenoxy]acetate | C19H20N4O5

Methyl [4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-ethoxyphenoxy]acetate

  • Molecular FormulaC19H20N4O5
  • Average mass384.386 Da
  • Monoisotopic mass384.143372 Da
  • ChemSpider ID2407049

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

[4-(6-Amino-5-cyano-3-méthyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-éthoxyphénoxy]acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[4-(6-amino-5-cyano-2,4-dihydro-3-methylpyrano[2,3-c]pyrazol-4-yl)-2-ethoxyphenoxy]-, methyl ester [ACD/Index Name]
Methyl [4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-ethoxyphenoxy]acetate [ACD/IUPAC Name]
Methyl-[4-(6-amino-5-cyan-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-ethoxyphenoxy]acetat [German] [ACD/IUPAC Name]
[4-(6-Amino-5-cyano-3-methyl-1,4-dihydro-pyrano[2,3-c]pyrazol-4-yl)-2-ethoxy-phenoxy]-acetic acid methyl ester
666210-05-5 [RN]
AC1MKCET
AGN-PC-0K0BVI
AKOS000521568
JTNVQXVDPGMDFE-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-465/41994082 [DBID]
BAS 06970139 [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: 621.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.1±3.0 kJ/mol
    Flash Point: 329.5±31.5 °C
    Index of Refraction: 1.620
    Molar Refractivity: 97.5±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.45
    ACD/LogD (pH 5.5): 1.65
    ACD/BCF (pH 5.5): 10.58
    ACD/KOC (pH 5.5): 188.36
    ACD/LogD (pH 7.4): 1.65
    ACD/BCF (pH 7.4): 10.59
    ACD/KOC (pH 7.4): 188.44
    Polar Surface Area: 132 Å2
    Polarizability: 38.7±0.5 10-24cm3
    Surface Tension: 69.6±5.0 dyne/cm
    Molar Volume: 277.7±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) =  0.83
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  569.51  (Adapted Stein & Brown method)
        Melting Pt (deg C):  245.07  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.88E-012  (Modified Grain method)
        Subcooled liquid VP: 4.57E-010 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):  4159
           log Kow used: 0.83 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1930.7 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Allylic/Vinyl Nitriles
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.56E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.286E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.83  (KowWin est)
      Log Kaw used:  -14.643  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.473
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.7046
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1079  (months      )
       Biowin4 (Primary Survey Model) :   3.5945  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7589
       Biowin6 (MITI Non-Linear Model):   0.4062
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.8727
     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):  6.09E-008 Pa (4.57E-010 mm Hg)
      Log Koa (Koawin est  ): 15.473
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  49.2 
           Octanol/air (Koa) model:  729 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 121.9238 E-12 cm3/molecule-sec
          Half-Life =     0.088 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.053 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.284375 E-17 cm3/molecule-sec
          Half-Life =     4.030 Days (at 7E11 mol/cm3)
          Half-Life =     96.717 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    :  2464
          Log Koc:  3.392 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.452E+000  L/mol-sec
      Kb Half-Life at pH 8:       1.802  days   
      Kb Half-Life at pH 7:      18.017  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.83 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.56E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.065E+013  hours   (8.602E+011 days)
        Half-Life from Model Lake : 2.252E+014  hours   (9.384E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.78  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       1.93e-006       2.06         1000       
       Water     45              1.44e+003    1000       
       Soil      54.9            2.88e+003    1000       
       Sediment  0.0935          1.3e+004     0          
         Persistence Time: 1.25e+003 hr
    
    
    
    
                        

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