ChemSpider 2D Image | Ethyl (9-methyl-6,8-dioxo-1,3-diphenyl-1,6,8,9-tetrahydro[1,2,4]triazino[3,4-f]purin-7(4H)-yl)acetate | C24H22N6O4

Ethyl (9-methyl-6,8-dioxo-1,3-diphenyl-1,6,8,9-tetrahydro[1,2,4]triazino[3,4-f]purin-7(4H)-yl)acetate

  • Molecular FormulaC24H22N6O4
  • Average mass458.469 Da
  • Monoisotopic mass458.170258 Da
  • ChemSpider ID2325265

More details:






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

(9-Méthyl-6,8-dioxo-1,3-diphényl-1,6,8,9-tétrahydro[1,2,4]triazino[3,4-f]purin-7(4H)-yl)acétate d'éthyle [French] [ACD/IUPAC Name]
[1,2,4]Triazino[3,4-f]purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-9-methyl-6,8-dioxo-1,3-diphenyl-, ethyl ester [ACD/Index Name]
Ethyl (9-methyl-6,8-dioxo-1,3-diphenyl-1,6,8,9-tetrahydro[1,2,4]triazino[3,4-f]purin-7(4H)-yl)acetate [ACD/IUPAC Name]
Ethyl-(9-methyl-6,8-dioxo-1,3-diphenyl-1,6,8,9-tetrahydro[1,2,4]triazino[3,4-f]purin-7(4H)-yl)acetat [German] [ACD/IUPAC Name]
(1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-9-methyl-6,8-dioxo-1,3-diphenyl-, ethyl ester
105774-56-9 [RN]
ethyl 2-(9-methyl-6,8-dioxo-1,3-diphenyl-4H-purino[8,7-c][1,2,4]triazin-7-yl)acetate
ethyl 2-(9-methyl-6,8-dioxo-1,3-diphenyl-8,9-dihydro-[1,2,4]triazino[3,4-f]purin-7(1H,4H,6H)-yl)acetate

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

BRN 5676994 [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: 663.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.5±3.0 kJ/mol
    Flash Point: 354.8±34.3 °C
    Index of Refraction: 1.702
    Molar Refractivity: 125.9±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 3.82
    ACD/LogD (pH 5.5): 3.83
    ACD/BCF (pH 5.5): 482.55
    ACD/KOC (pH 5.5): 2898.63
    ACD/LogD (pH 7.4): 3.84
    ACD/BCF (pH 7.4): 483.68
    ACD/KOC (pH 7.4): 2905.40
    Polar Surface Area: 100 Å2
    Polarizability: 49.9±0.5 10-24cm3
    Surface Tension: 59.8±7.0 dyne/cm
    Molar Volume: 325.1±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) =  4.67
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  711.26  (Adapted Stein & Brown method)
        Melting Pt (deg C):  311.28  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.1E-017  (Modified Grain method)
        Subcooled liquid VP: 8.33E-014 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):  0.1365
           log Kow used: 4.67 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.083782 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Hydrazines
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.91E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.254E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.67  (KowWin est)
      Log Kaw used:  -13.796  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.466
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9596
       Biowin2 (Non-Linear Model)     :   0.9849
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3702  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4250  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1065
       Biowin6 (MITI Non-Linear Model):   0.0027
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2628
     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):  1.11E-011 Pa (8.33E-014 mm Hg)
      Log Koa (Koawin est  ): 18.466
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.7E+005 
           Octanol/air (Koa) model:  7.18E+005 
       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 =  58.2675 E-12 cm3/molecule-sec
          Half-Life =     0.184 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.203 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  9333
          Log Koc:  3.970 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.741E-001  L/mol-sec
      Kb Half-Life at pH 8:      13.973  days   
      Kb Half-Life at pH 7:     139.728  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.892 (BCF = 780.6)
           log Kow used: 4.67 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.91E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.206E+012  hours   (1.336E+011 days)
        Half-Life from Model Lake : 3.498E+013  hours   (1.457E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              64.58  percent
        Total biodegradation:        0.58  percent
        Total sludge adsorption:    63.99  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       0.0438          4.41         1000       
       Water     10.8            900          1000       
       Soil      77.2            1.8e+003     1000       
       Sediment  11.9            8.1e+003     0          
         Persistence Time: 1.74e+003 hr
    
    
    
    
                        

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