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Search term: MF = 'C_{8}H_{13}N_{3}O_{2}S_{2}'

ChemSpider 2D Image | 2-Ethoxy-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide | C8H13N3O2S2

2-Ethoxy-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide

  • Molecular FormulaC8H13N3O2S2
  • Average mass247.338 Da
  • Monoisotopic mass247.044922 Da
  • ChemSpider ID1373284

More details:






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

2-Ethoxy-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamid [German] [ACD/IUPAC Name]
2-Ethoxy-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide [ACD/IUPAC Name]
2-Éthoxy-N-[5-(éthylsulfanyl)-1,3,4-thiadiazol-2-yl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-ethoxy-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
2-ethoxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
2-ethoxy-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide
723257-76-9 [RN]
AC1LWJW2
AGN-PC-0K8O8N
BSJCUIOVKFSYJB-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-652/42568564 [DBID]
ZINC02069573 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.567
    Molar Refractivity: 61.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.73
    ACD/LogD (pH 5.5): 1.58
    ACD/BCF (pH 5.5): 9.35
    ACD/KOC (pH 5.5): 172.40
    ACD/LogD (pH 7.4): 1.57
    ACD/BCF (pH 7.4): 9.04
    ACD/KOC (pH 7.4): 166.57
    Polar Surface Area: 118 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 59.0±5.0 dyne/cm
    Molar Volume: 189.2±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) =  1.01
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  440.61  (Adapted Stein & Brown method)
        Melting Pt (deg C):  184.86  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.8E-008  (Modified Grain method)
        Subcooled liquid VP: 8.4E-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):  3363
           log Kow used: 1.01 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  93460 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.60E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.742E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.01  (KowWin est)
      Log Kaw used:  -12.508  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.518
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4926
       Biowin2 (Non-Linear Model)     :   0.2242
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5897  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6866  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2535
       Biowin6 (MITI Non-Linear Model):   0.0753
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0702
     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):  0.000112 Pa (8.4E-007 mm Hg)
      Log Koa (Koawin est  ): 13.518
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0268 
           Octanol/air (Koa) model:  8.09 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.492 
           Mackay model           :  0.682 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  18.5989 E-12 cm3/molecule-sec
          Half-Life =     0.575 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     6.901 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.587 (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 = 0.077 (BCF = 1.194)
           log Kow used: 1.01 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.6E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.212E+011  hours   (5.048E+009 days)
        Half-Life from Model Lake : 1.322E+012  hours   (5.507E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.89  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.80  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       2.27e-007       13.8         1000       
       Water     40.5            900          1000       
       Soil      59.4            1.8e+003     1000       
       Sediment  0.0857          8.1e+003     0          
         Persistence Time: 1.06e+003 hr
    
    
    
    
                        

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