ChemSpider 2D Image | 5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-thiol | C7H8N4S

5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-thiol

  • Molecular FormulaC7H8N4S
  • Average mass180.230 Da
  • Monoisotopic mass180.046967 Da
  • ChemSpider ID615020

More details:






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

1,2,4-Triazolo[4,3-a]pyrimidine-3(2H)-thione, 5,7-dimethyl- [ACD/Index Name]
41266-80-2 [RN]
5,7-Dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-thion [German] [ACD/IUPAC Name]
5,7-Dimethyl[1,2,4]triazolo[4,3-a]pyrimidine-3(2H)-thione [ACD/IUPAC Name]
5,7-Diméthyl[1,2,4]triazolo[4,3-a]pyrimidine-3(2H)-thione [French] [ACD/IUPAC Name]
5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-thiol
5,7-dimethyl-2H,3H-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione
5,7-Dimethyl-2H-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione
[41266-80-2] [RN]
5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3-ylhydrosulfide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/37012080 [DBID]
BAS 00534922 [DBID]
EU-0066656 [DBID]
MFCD01945125 [DBID]
MLS000071546 [DBID]
SMR000009103 [DBID]
ZINC00090525 [DBID]
ZINC00312529 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 259.6±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.7±3.0 kJ/mol
    Flash Point: 110.8±22.6 °C
    Index of Refraction: 1.768
    Molar Refractivity: 49.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.46
    ACD/LogD (pH 5.5): 0.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 24.74
    ACD/LogD (pH 7.4): 0.33
    ACD/BCF (pH 7.4): 1.01
    ACD/KOC (pH 7.4): 33.55
    Polar Surface Area: 72 Å2
    Polarizability: 19.7±0.5 10-24cm3
    Surface Tension: 51.9±7.0 dyne/cm
    Molar Volume: 120.0±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) =  3.25
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  387.24  (Adapted Stein & Brown method)
        Melting Pt (deg C):  159.93  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.01E-007  (Modified Grain method)
        Subcooled liquid VP: 1.69E-005 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):  92.94
           log Kow used: 3.25 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  77.915 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.45E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.789E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.25  (KowWin est)
      Log Kaw used:  -5.462  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.712
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8719
       Biowin2 (Non-Linear Model)     :   0.9585
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7467  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7931  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3096
       Biowin6 (MITI Non-Linear Model):   0.1513
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0355
     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):  0.00225 Pa (1.69E-005 mm Hg)
      Log Koa (Koawin est  ): 8.712
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00133 
           Octanol/air (Koa) model:  0.000126 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0459 
           Mackay model           :  0.0963 
           Octanol/air (Koa) model:  0.01 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 121.4433 E-12 cm3/molecule-sec
          Half-Life =     0.088 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.057 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): 0.0711 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  197.6
          Log Koc:  2.296 
    
     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 = 1.799 (BCF = 62.94)
           log Kow used: 3.25 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.45E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       9303  hours   (387.6 days)
        Half-Life from Model Lake : 1.016E+005  hours   (4233 days)
    
     Removal In Wastewater Treatment:
        Total removal:               8.48  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     8.33  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       0.077           1.94         1000       
       Water     17.9            900          1000       
       Soil      81.3            1.8e+003     1000       
       Sediment  0.723           8.1e+003     0          
         Persistence Time: 1.09e+003 hr
    
    
    
    
                        

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