ChemSpider 2D Image | Methyl [(5-{[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]methyl}-1,3,4-oxadiazol-2-yl)sulfanyl]acetate | C12H14N4O3S2

Methyl [(5-{[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]methyl}-1,3,4-oxadiazol-2-yl)sulfanyl]acetate

  • Molecular FormulaC12H14N4O3S2
  • Average mass326.395 Da
  • Monoisotopic mass326.050720 Da
  • ChemSpider ID826020

More details:






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

[(5-{[(4,6-Diméthyl-2-pyrimidinyl)sulfanyl]méthyl}-1,3,4-oxadiazol-2-yl)sulfanyl]acétate de méthyle [French] [ACD/IUPAC Name]
[5-(4,6-Dimethyl-pyrimidin-2-ylsulfanylmethyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetic acid methyl ester
Acetic acid, 2-[[5-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-1,3,4-oxadiazol-2-yl]thio]-, methyl ester [ACD/Index Name]
Methyl [(5-{[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]methyl}-1,3,4-oxadiazol-2-yl)sulfanyl]acetate [ACD/IUPAC Name]
Methyl-[(5-{[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]methyl}-1,3,4-oxadiazol-2-yl)sulfanyl]acetat [German] [ACD/IUPAC Name]
494826-04-9 [RN]
AC1LI941
AGN-PC-0JYGC6
BCSDCCOEWFVNLG-UHFFFAOYSA-N
CHEMBL1871378
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

EU-0081262 [DBID]
MLS000555537 [DBID]
SMR000147254 [DBID]
ZINC00552423 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 490.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.7±3.0 kJ/mol
    Flash Point: 250.2±31.5 °C
    Index of Refraction: 1.613
    Molar Refractivity: 80.8±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.92
    ACD/LogD (pH 5.5): 1.67
    ACD/BCF (pH 5.5): 11.02
    ACD/KOC (pH 5.5): 193.96
    ACD/LogD (pH 7.4): 1.67
    ACD/BCF (pH 7.4): 11.02
    ACD/KOC (pH 7.4): 193.96
    Polar Surface Area: 142 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 73.7±5.0 dyne/cm
    Molar Volume: 232.1±5.0 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) =  1.42
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  460.90  (Adapted Stein & Brown method)
        Melting Pt (deg C):  194.33  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.37E-009  (Modified Grain method)
        Subcooled liquid VP: 2.63E-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):  524.6
           log Kow used: 1.42 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5789.8 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.20E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.577E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.42  (KowWin est)
      Log Kaw used:  -12.309  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.729
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8757
       Biowin2 (Non-Linear Model)     :   0.9736
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4684  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4687  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1701
       Biowin6 (MITI Non-Linear Model):   0.0326
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1080
     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):  3.51E-005 Pa (2.63E-007 mm Hg)
      Log Koa (Koawin est  ): 13.729
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0856 
           Octanol/air (Koa) model:  13.2 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.756 
           Mackay model           :  0.873 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  24.1389 E-12 cm3/molecule-sec
          Half-Life =     0.443 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     5.317 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.814 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  543.4
          Log Koc:  2.735 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.680E+000  L/mol-sec
      Kb Half-Life at pH 8:       4.774  days   
      Kb Half-Life at pH 7:      47.740  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.394 (BCF = 2.48)
           log Kow used: 1.42 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.2E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.815E+010  hours   (3.673E+009 days)
        Half-Life from Model Lake : 9.616E+011  hours   (4.007E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.95  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.86  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       7.55e-007       10.6         1000       
       Water     34.4            900          1000       
       Soil      65.5            1.8e+003     1000       
       Sediment  0.0834          8.1e+003     0          
         Persistence Time: 1.16e+003 hr
    
    
    
    
                        

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