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Search term: 113967-71-8 (Found by synonym)

ChemSpider 2D Image | 7-Amino-2-(methylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid | C7H7N5O2S

7-Amino-2-(methylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid

  • Molecular FormulaC7H7N5O2S
  • Average mass225.228 Da
  • Monoisotopic mass225.032043 Da
  • ChemSpider ID2055213

More details:






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

[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-amino-2-(methylthio)- [ACD/Index Name]
7-Amino-2-(methylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-carbonsäure [German] [ACD/IUPAC Name]
7-Amino-2-(methylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid [ACD/IUPAC Name]
Acide 7-amino-2-(méthylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylique [French] [ACD/IUPAC Name]
[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylicacid, 7-amino-2-(methylthio)-
[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylicacid,7-amino-2-(methylthio)-
[113967-71-8] [RN]
113967-71-8 [RN]
7-amino-2-(methylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
7-Amino-2-(methylsulfanyl)[1,2,4]triazolo-[1,5-a]pyrimidine-6-carboxylic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Maybridge1_001839 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.878
    Molar Refractivity: 54.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.84
    ACD/LogD (pH 5.5): -3.24
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 132 Å2
    Polarizability: 21.4±0.5 10-24cm3
    Surface Tension: 94.9±7.0 dyne/cm
    Molar Volume: 118.2±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) =  0.43
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  427.23  (Adapted Stein & Brown method)
        Melting Pt (deg C):  178.61  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.54E-008  (Modified Grain method)
        Subcooled liquid VP: 1.79E-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):  1.398e+004
           log Kow used: 0.43 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  22959 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.89E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.624E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.43  (KowWin est)
      Log Kaw used:  -16.491  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.921
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5834
       Biowin2 (Non-Linear Model)     :   0.5808
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6544  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4222  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2700
       Biowin6 (MITI Non-Linear Model):   0.0680
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6488
     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):  0.000239 Pa (1.79E-006 mm Hg)
      Log Koa (Koawin est  ): 16.921
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0126 
           Octanol/air (Koa) model:  2.05E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.312 
           Mackay model           :  0.501 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   7.5954 E-12 cm3/molecule-sec
          Half-Life =     1.408 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    16.899 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.407 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  49.95
          Log Koc:  1.699 
    
     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: 0.43 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.89E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.114E+015  hours   (4.64E+013 days)
        Half-Life from Model Lake : 1.215E+016  hours   (5.062E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       1.73e-011       33.8         1000       
       Water     44.7            900          1000       
       Soil      55.2            1.8e+003     1000       
       Sediment  0.088           8.1e+003     0          
         Persistence Time: 996 hr
    
    
    
    
                        

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