ChemSpider 2D Image | 5-Methyl-2-(Methylthio)(1,2,4)Triazolo(1,5-A)Pyrimidin-7(1H)-One | C7H8N4OS

5-Methyl-2-(Methylthio)(1,2,4)Triazolo(1,5-A)Pyrimidin-7(1H)-One

  • Molecular FormulaC7H8N4OS
  • Average mass196.230 Da
  • Monoisotopic mass196.041885 Da
  • ChemSpider ID91625

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

[1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one, 5-methyl-2-(methylthio)- [ACD/Index Name]
[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 5-methyl-2-(methylthio)-
5-Methyl-2-(methylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-on [German] [ACD/IUPAC Name]
5-Methyl-2-(methylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one [ACD/IUPAC Name]
5-Méthyl-2-(méthylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one [French] [ACD/IUPAC Name]
5-methyl-2-(methylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
5-Methyl-2-(Methylthio)(1,2,4)Triazolo(1,5-A)Pyrimidin-7(1H)-One
(1,2,4)Triazolo(1,5-a)pyrimidin-7-ol, 5-methyl-2-(methylthio)-
[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 5-methyl-2- (methylthio)-
40775-78-8 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 07441779 [DBID]
Maybridge3_000395 [DBID]
NSC 509227 [DBID]
NSC509227 [DBID]
SDCCGMLS-0065884.P001 [DBID]
ZINC04492112 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 302.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.3±3.0 kJ/mol
    Flash Point: 136.8±23.2 °C
    Index of Refraction: 1.768
    Molar Refractivity: 51.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.03
    ACD/LogD (pH 5.5): 0.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 25.57
    ACD/LogD (pH 7.4): 0.07
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 26.00
    Polar Surface Area: 82 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 64.1±7.0 dyne/cm
    Molar Volume: 123.2±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) =  0.81
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  440.23  (Adapted Stein & Brown method)
        Melting Pt (deg C):  184.68  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.85E-008  (Modified Grain method)
        Subcooled liquid VP: 8.58E-007 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):  9265
           log Kow used: 0.81 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8.8077e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.99E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.156E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.81  (KowWin est)
      Log Kaw used:  -13.090  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.900
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6541
       Biowin2 (Non-Linear Model)     :   0.5553
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7655  (weeks       )
       Biowin4 (Primary Survey Model) :   3.5646  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2376
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6034
     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):  0.000114 Pa (8.58E-007 mm Hg)
      Log Koa (Koawin est  ): 13.900
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0262 
           Octanol/air (Koa) model:  19.5 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.486 
           Mackay model           :  0.677 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  90.1458 E-12 cm3/molecule-sec
          Half-Life =     0.119 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.424 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): 0.582 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  727.7
          Log Koc:  2.862 
    
     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: 0.81 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.99E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.121E+011  hours   (1.717E+010 days)
        Half-Life from Model Lake : 4.496E+012  hours   (1.873E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.78  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       1.03e-007       2.55         1000       
       Water     35.9            360          1000       
       Soil      64              720          1000       
       Sediment  0.0698          3.24e+003    0          
         Persistence Time: 600 hr
    
    
    
    
                        

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