ChemSpider 2D Image | Pyrazolo[1,5-a][1,3,5]triazin-4(1H)-one | C5H4N4O

Pyrazolo[1,5-a][1,3,5]triazin-4(1H)-one

  • Molecular FormulaC5H4N4O
  • Average mass136.111 Da
  • Monoisotopic mass136.038513 Da
  • ChemSpider ID10511521

More details:






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

54346-27-9 [RN]
Pyrazolo[1,5-a][1,3,5]triazin-4(1H)-on [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a][1,3,5]triazin-4(1H)-one [ACD/IUPAC Name]
Pyrazolo[1,5-a][1,3,5]triazin-4(1H)-one [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]-1,3,5-triazin-4(3H)-one [ACD/Index Name]
??pyrazolo[1,5-a][1,3,5]triazin-4(3h)-one
1H,4H-pyrazolo[1,5-a][1,3,5]triazin-4-one
3H,4H-pyrazolo[1,5-a][1,3,5]triazin-4-one
3H-pyrazolo[1,5-a][1,3,5]triazin-4-one
6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
More...

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

NSC168461 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.836
    Molar Refractivity: 34.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -1.05
    ACD/LogD (pH 5.5): -0.91
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.58
    ACD/LogD (pH 7.4): -0.93
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.35
    Polar Surface Area: 59 Å2
    Polarizability: 13.7±0.5 10-24cm3
    Surface Tension: 84.9±7.0 dyne/cm
    Molar Volume: 78.0±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) =  -1.18
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  405.02  (Adapted Stein & Brown method)
        Melting Pt (deg C):  168.23  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.09E-007  (Modified Grain method)
        Subcooled liquid VP: 6.28E-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):  4.36e+004
           log Kow used: -1.18 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.19E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.585E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -1.18  (KowWin est)
      Log Kaw used:  -8.597  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  7.417
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6827
       Biowin2 (Non-Linear Model)     :   0.7457
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8984  (weeks       )
       Biowin4 (Primary Survey Model) :   3.6514  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3361
       Biowin6 (MITI Non-Linear Model):   0.2154
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6847
     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):  0.000837 Pa (6.28E-006 mm Hg)
      Log Koa (Koawin est  ): 7.417
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00358 
           Octanol/air (Koa) model:  6.41E-006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.115 
           Mackay model           :  0.223 
           Octanol/air (Koa) model:  0.000513 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  52.9454 E-12 cm3/molecule-sec
          Half-Life =     0.202 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.424 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.169 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  10
          Log Koc:  1.000 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: -1.18 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.19E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.103E+007  hours   (4.598E+005 days)
        Half-Life from Model Lake : 1.204E+008  hours   (5.016E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.75  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       0.00169         4.85         1000       
       Water     39              360          1000       
       Soil      60.9            720          1000       
       Sediment  0.0714          3.24e+003    0          
         Persistence Time: 578 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement