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Search term: MF = 'C_{10}H_{9}N_{3}O_{2}S_{2}'

ChemSpider 2D Image | 5-[(1,3-Benzodioxol-5-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine | C10H9N3O2S2

5-[(1,3-Benzodioxol-5-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC10H9N3O2S2
  • Average mass267.327 Da
  • Monoisotopic mass267.013611 Da
  • ChemSpider ID766176

More details:






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

1,3,4-Thiadiazol-2-amine, 5-[(1,3-benzodioxol-5-ylmethyl)thio]- [ACD/Index Name]
5-[(1,3-Benzodioxol-5-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
5-[(1,3-Benzodioxol-5-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
5-[(1,3-Benzodioxol-5-ylméthyl)sulfanyl]-1,3,4-thiadiazol-2-amine [French] [ACD/IUPAC Name]
107973-97-7 [RN]
5-(1,3-benzodioxol-5-ylmethylsulfanyl)-1,3,4-thiadiazol-2-amine
5-(Benzo[1,3]dioxol-5-ylmethylsulfanyl)-[1,3,4]thiadiazol-2-ylamine
5-[(1,3-benzodioxol-5-ylmethyl)thio]-1,3,4-thiadiazol-2-amine
5-[(2H-1,3-benzodioxol-5-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine
c10h9n3o2s2
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000062119 [DBID]
SDCCGMLS-0034523.P002 [DBID]
SMR000070393 [DBID]
ZINC00446292 [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: 479.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.4±3.0 kJ/mol
    Flash Point: 244.0±31.5 °C
    Index of Refraction: 1.730
    Molar Refractivity: 67.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.51
    ACD/LogD (pH 5.5): 2.26
    ACD/BCF (pH 5.5): 30.71
    ACD/KOC (pH 5.5): 403.65
    ACD/LogD (pH 7.4): 2.26
    ACD/BCF (pH 7.4): 30.75
    ACD/KOC (pH 7.4): 404.25
    Polar Surface Area: 124 Å2
    Polarizability: 26.8±0.5 10-24cm3
    Surface Tension: 90.3±5.0 dyne/cm
    Molar Volume: 169.2±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) =  0.67
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  443.02  (Adapted Stein & Brown method)
        Melting Pt (deg C):  185.98  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.52E-008  (Modified Grain method)
        Subcooled liquid VP: 7.32E-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):  5104
           log Kow used: 0.67 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  94223 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.42E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.047E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.67  (KowWin est)
      Log Kaw used:  -11.005  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.675
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.3082
       Biowin2 (Non-Linear Model)     :   0.0001
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4561  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3342  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1502
       Biowin6 (MITI Non-Linear Model):   0.0028
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2708
     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):  9.76E-005 Pa (7.32E-007 mm Hg)
      Log Koa (Koawin est  ): 11.675
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0307 
           Octanol/air (Koa) model:  0.116 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.526 
           Mackay model           :  0.711 
           Octanol/air (Koa) model:  0.903 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 281.7608 E-12 cm3/molecule-sec
          Half-Life =     0.038 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    27.332 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     9.639999 E-17 cm3/molecule-sec
          Half-Life =     0.119 Days (at 7E11 mol/cm3)
          Half-Life =      2.853 Hrs
       Fraction sorbed to airborne particulates (phi): 0.619 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  10
          Log Koc:  1.000 
    
     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: 0.67 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.42E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.956E+009  hours   (1.648E+008 days)
        Half-Life from Model Lake : 4.315E+010  hours   (1.798E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  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       8.19e-006       0.691        1000       
       Water     43.5            900          1000       
       Soil      56.4            1.8e+003     1000       
       Sediment  0.0873          8.1e+003     0          
         Persistence Time: 1.01e+003 hr
    
    
    
    
                        

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