ChemSpider 2D Image | 1,7-Dihydro-5-methyl-7-oxo[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid | C7H6N4O3

1,7-Dihydro-5-methyl-7-oxo[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid

  • Molecular FormulaC7H6N4O3
  • Average mass194.148 Da
  • Monoisotopic mass194.043991 Da
  • ChemSpider ID149007

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

[1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid, 1,7-dihydro-5-methyl-7-oxo- [ACD/Index Name]
[1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid, 4,7-dihydro-5-methyl-7-oxo-
1,7-Dihydro-5-methyl-7-oxo[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
255-208-6 [EINECS]
41081-79-2 [RN]
5-Methyl-7-oxo-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-carbonsäure [German] [ACD/IUPAC Name]
5-Methyl-7-oxo-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid [ACD/IUPAC Name]
5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
Acide 5-méthyl-7-oxo-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylique [French] [ACD/IUPAC Name]
(1,2,4)Triazolo(1,5-a)pyrimidine-2-carboxylic acid, 7-hydroxy-5-methyl-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00273741 [DBID]
ChemDiv1_000145 [DBID]
MLS000551364 [DBID]
SMR000145289 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.9±0.1 g/cm3
    Boiling Point: 365.6±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 67.2±6.0 kJ/mol
    Flash Point: 174.9±23.2 °C
    Index of Refraction: 1.816
    Molar Refractivity: 45.2±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.57
    ACD/LogD (pH 5.5): -3.87
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.38
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 94 Å2
    Polarizability: 17.9±0.5 10-24cm3
    Surface Tension: 86.8±7.0 dyne/cm
    Molar Volume: 104.2±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) =  -0.32
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  477.81  (Adapted Stein & Brown method)
        Melting Pt (deg C):  202.23  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.33E-009  (Modified Grain method)
        Subcooled liquid VP: 9.94E-008 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):  4347
           log Kow used: -0.32 (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:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.76E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.816E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.32  (KowWin est)
      Log Kaw used:  -14.948  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.628
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7278
       Biowin2 (Non-Linear Model)     :   0.7099
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.1347  (weeks       )
       Biowin4 (Primary Survey Model) :   3.9532  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0507
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.8698
     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):  1.33E-005 Pa (9.94E-008 mm Hg)
      Log Koa (Koawin est  ): 14.628
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.226 
           Octanol/air (Koa) model:  104 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.891 
           Mackay model           :  0.948 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  87.9050 E-12 cm3/molecule-sec
          Half-Life =     0.122 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.460 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): 0.919 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  20.37
          Log Koc:  1.309 
    
     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: -0.32 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.76E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.956E+013  hours   (1.232E+012 days)
        Half-Life from Model Lake : 3.224E+014  hours   (1.344E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       8.4e-009        2.61         1000       
       Water     38.7            360          1000       
       Soil      61.2            720          1000       
       Sediment  0.0712          3.24e+003    0          
         Persistence Time: 581 hr
    
    
    
    
                        

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