Found 3180 results

Search term: MF = 'C_{12}H_{16}N_{6}O_{2}'

ChemSpider 2D Image | 9-Methyl-3-(2-methyl-2-propanyl)-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione | C12H16N6O2

9-Methyl-3-(2-methyl-2-propanyl)-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione

  • Molecular FormulaC12H16N6O2
  • Average mass276.294 Da
  • Monoisotopic mass276.133484 Da
  • ChemSpider ID11101143

More details:






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

[1,2,4]triazino[3,4-f]purin-8(9H)-one, 3-(1,1-dimethylethyl)-1,4-dihydro-6-hydroxy-9-methyl-
[1,2,4]Triazino[3,4-f]purine-6,8(7H,9H)-dione, 3-(1,1-dimethylethyl)-1,4-dihydro-9-methyl- [ACD/Index Name]
9-Methyl-3-(2-methyl-2-propanyl)-1,4-dihydro[1,2,4]triazino[3,4-f]purin-6,8(7H,9H)-dion [German] [ACD/IUPAC Name]
9-Methyl-3-(2-methyl-2-propanyl)-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione [ACD/IUPAC Name]
9-Méthyl-3-(2-méthyl-2-propanyl)-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione [French] [ACD/IUPAC Name]
3-(tert-butyl)-9-methyl-7,9-dihydro-[1,2,4]triazino[3,4-f]purine-6,8(1H,4H)-dione
3-tert-Butyl-5-hydroxy-8-methyl-1,4,8-trihydro-1,2,4a,6,8,9-hexaaza-fluoren-7-one
3-tert-butyl-6-hydroxy-9-methyl-1,4-dihydro[1,2,4]triazino[3,4-f]purin-8(9H)-one
3-tert-butyl-9-methyl-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione
3-tert-butyl-9-methyl-1,4-dihydropurino[8,7-c][1,2,4]triazine-6,8-dione
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.745
    Molar Refractivity: 71.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.43
    ACD/LogD (pH 5.5): 1.02
    ACD/BCF (pH 5.5): 3.49
    ACD/KOC (pH 5.5): 84.82
    ACD/LogD (pH 7.4): 1.02
    ACD/BCF (pH 7.4): 3.54
    ACD/KOC (pH 7.4): 86.02
    Polar Surface Area: 92 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 61.8±7.0 dyne/cm
    Molar Volume: 177.2±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) =  1.85
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  619.23  (Adapted Stein & Brown method)
        Melting Pt (deg C):  268.29  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.93E-014  (Modified Grain method)
        Subcooled liquid VP: 2.32E-011 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):  440.2
           log Kow used: 1.85 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  235.36 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.11E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.072E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.85  (KowWin est)
      Log Kaw used:  -12.064  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.914
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4321
       Biowin2 (Non-Linear Model)     :   0.0667
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3765  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2957  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0209
       Biowin6 (MITI Non-Linear Model):   0.0087
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0636
     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):  3.09E-009 Pa (2.32E-011 mm Hg)
      Log Koa (Koawin est  ): 13.914
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  970 
           Octanol/air (Koa) model:  20.1 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  39.2083 E-12 cm3/molecule-sec
          Half-Life =     0.273 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.274 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    :  37.41
          Log Koc:  1.573 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.727 (BCF = 5.329)
           log Kow used: 1.85 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.11E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.612E+010  hours   (1.922E+009 days)
        Half-Life from Model Lake : 5.032E+011  hours   (2.097E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.13  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.03  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       0.0145          6.55         1000       
       Water     26.2            900          1000       
       Soil      73.7            1.8e+003     1000       
       Sediment  0.086           8.1e+003     0          
         Persistence Time: 1.31e+003 hr
    
    
    
    
                        

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