ChemSpider 2D Image | Methyl (2-ethyl-7-oxo-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetate | C10H12N4O3

Methyl (2-ethyl-7-oxo-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetate

  • Molecular FormulaC10H12N4O3
  • Average mass236.227 Da
  • Monoisotopic mass236.090942 Da
  • ChemSpider ID12213859

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

(2-Éthyl-7-oxo-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acétate de méthyle [French] [ACD/IUPAC Name]
[1,2,4]Triazolo[1,5-a]pyrimidine-5-acetic acid, 2-ethyl-4,7-dihydro-7-oxo-, methyl ester [ACD/Index Name]
Methyl (2-ethyl-7-oxo-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetate [ACD/IUPAC Name]
Methyl-(2-ethyl-7-oxo-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetat [German] [ACD/IUPAC Name]
(2-Ethyl-7-oxo-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)-acetic acid methyl ester
908498-20-4 [RN]
methyl (2-ethyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-{a}]pyrimidin-5-yl)acetate
methyl (2-ethyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetate
methyl 2-(2-ethyl-7-oxo-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetate
methyl 2-(2-ethyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 473.7±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.7±3.0 kJ/mol
    Flash Point: 240.3±29.3 °C
    Index of Refraction: 1.660
    Molar Refractivity: 59.4±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.69
    ACD/LogD (pH 5.5): 0.69
    ACD/BCF (pH 5.5): 1.97
    ACD/KOC (pH 5.5): 56.45
    ACD/LogD (pH 7.4): 0.69
    ACD/BCF (pH 7.4): 1.97
    ACD/KOC (pH 7.4): 56.45
    Polar Surface Area: 86 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 55.8±7.0 dyne/cm
    Molar Volume: 160.9±7.0 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) =  1.52
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  377.04  (Adapted Stein & Brown method)
        Melting Pt (deg C):  155.16  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.4E-006  (Modified Grain method)
        Subcooled liquid VP: 2.98E-005 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):  1404
           log Kow used: 1.52 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.2011e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.07E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.099E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.52  (KowWin est)
      Log Kaw used:  -10.359  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.879
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6302
       Biowin2 (Non-Linear Model)     :   0.9171
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6075  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5590  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1961
       Biowin6 (MITI Non-Linear Model):   0.0629
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4017
     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):  0.00397 Pa (2.98E-005 mm Hg)
      Log Koa (Koawin est  ): 11.879
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000755 
           Octanol/air (Koa) model:  0.186 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0265 
           Mackay model           :  0.057 
           Octanol/air (Koa) model:  0.937 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  19.9574 E-12 cm3/molecule-sec
          Half-Life =     0.536 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     6.431 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       Fraction sorbed to airborne particulates (phi): 0.0418 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  34.57
          Log Koc:  1.539 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.083E-001  L/mol-sec
      Kb Half-Life at pH 8:      38.520  days   
      Kb Half-Life at pH 7:       1.055  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.474 (BCF = 2.979)
           log Kow used: 1.52 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.07E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  8.41E+008  hours   (3.504E+007 days)
        Half-Life from Model Lake : 9.175E+009  hours   (3.823E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.98  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.89  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       1.26e-005       8.39         1000       
       Water     32.5            900          1000       
       Soil      67.4            1.8e+003     1000       
       Sediment  0.0831          8.1e+003     0          
         Persistence Time: 1.2e+003 hr
    
    
    
    
                        

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