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Search term: ZCOHGHCESYZASH (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 5-Methyl-7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | C12H11N5

5-Methyl-7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

  • Molecular FormulaC12H11N5
  • Average mass225.249 Da
  • Monoisotopic mass225.101440 Da
  • ChemSpider ID845521

More details:






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

[1,2,4]Triazolo[1,5-a]pyrimidin-2-amine, 5-methyl-7-phenyl- [ACD/Index Name]
5-Methyl-7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amin [German] [ACD/IUPAC Name]
5-methyl-7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
5-Methyl-7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine [ACD/IUPAC Name]
5-Méthyl-7-phényl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine [French] [ACD/IUPAC Name]
72966-19-9 [RN]
[72966-19-9] [RN]
2-ylamine
5-Methyl-7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-
5-Methyl-7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine
More...

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

BAS 06760787 [DBID]
MFCD03856667 [DBID]
ZINC00617554 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.741
    Molar Refractivity: 65.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.38
    ACD/LogD (pH 5.5): 1.79
    ACD/BCF (pH 5.5): 13.38
    ACD/KOC (pH 5.5): 221.88
    ACD/LogD (pH 7.4): 1.79
    ACD/BCF (pH 7.4): 13.58
    ACD/KOC (pH 7.4): 225.17
    Polar Surface Area: 69 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 58.9±7.0 dyne/cm
    Molar Volume: 161.1±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) =  2.52
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  409.78  (Adapted Stein & Brown method)
        Melting Pt (deg C):  170.45  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.51E-007  (Modified Grain method)
        Subcooled liquid VP: 4.81E-006 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):  228.3
           log Kow used: 2.52 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  65931 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.14E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.960E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.52  (KowWin est)
      Log Kaw used:  -11.332  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.852
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5893
       Biowin2 (Non-Linear Model)     :   0.5694
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5136  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3507  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0249
       Biowin6 (MITI Non-Linear Model):   0.0151
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1679
     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):  0.000641 Pa (4.81E-006 mm Hg)
      Log Koa (Koawin est  ): 13.852
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00468 
           Octanol/air (Koa) model:  17.5 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.145 
           Mackay model           :  0.272 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  22.4769 E-12 cm3/molecule-sec
          Half-Life =     0.476 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     5.710 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.208 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.092E+004
          Log Koc:  4.038 
    
     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 = 1.239 (BCF = 17.33)
           log Kow used: 2.52 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.14E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.708E+009  hours   (3.212E+008 days)
        Half-Life from Model Lake : 8.409E+010  hours   (3.504E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.15  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.05  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       1.14e-006       11.4         1000       
       Water     15.8            900          1000       
       Soil      84              1.8e+003     1000       
       Sediment  0.135           8.1e+003     0          
         Persistence Time: 1.66e+003 hr
    
    
    
    
                        

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