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Search term: MF = 'C_{11}H_{11}N_{3}O_{2}S_{2}'

ChemSpider 2D Image | (2E)-N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(2-furyl)acrylamide | C11H11N3O2S2

(2E)-N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(2-furyl)acrylamide

  • Molecular FormulaC11H11N3O2S2
  • Average mass281.354 Da
  • Monoisotopic mass281.029266 Da
  • ChemSpider ID790380
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(2-furyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(2-furyl)acrylamide [ACD/IUPAC Name]
(2E)-N-[5-(Éthylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(2-furyl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-(2-furanyl)-, (2E)- [ACD/Index Name]
(2E)-N-(5-ethylthio(1,3,4-thiadiazol-2-yl))-3-(2-furyl)prop-2-enamide
(2E)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(furan-2-yl)prop-2-enamide
(E)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(furan-2-yl)prop-2-enamide
524731-71-3 [RN]
CTODNEXPZWOWTR-AATRIKPKSA-N
MFCD01350801
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/12116285 [DBID]
ZINC00483501 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.637
    Molar Refractivity: 72.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.71
    ACD/LogD (pH 5.5): 2.63
    ACD/BCF (pH 5.5): 58.23
    ACD/KOC (pH 5.5): 638.01
    ACD/LogD (pH 7.4): 2.56
    ACD/BCF (pH 7.4): 50.19
    ACD/KOC (pH 7.4): 549.91
    Polar Surface Area: 122 Å2
    Polarizability: 28.8±0.5 10-24cm3
    Surface Tension: 68.1±5.0 dyne/cm
    Molar Volume: 202.1±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) =  2.15
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  484.53  (Adapted Stein & Brown method)
        Melting Pt (deg C):  205.37  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.31E-010  (Modified Grain method)
        Subcooled liquid VP: 6.74E-008 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):  229.6
           log Kow used: 2.15 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1727.1 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.63E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.340E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.15  (KowWin est)
      Log Kaw used:  -13.176  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.326
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8238
       Biowin2 (Non-Linear Model)     :   0.8462
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5232  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6472  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0886
       Biowin6 (MITI Non-Linear Model):   0.0210
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2187
     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):  8.99E-006 Pa (6.74E-008 mm Hg)
      Log Koa (Koawin est  ): 15.326
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.334 
           Octanol/air (Koa) model:  520 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.923 
           Mackay model           :  0.964 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  65.9688 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  68.6288 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.946 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.870 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.944 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  544.7
          Log Koc:  2.736 
    
     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 = 0.955 (BCF = 9.024)
           log Kow used: 2.15 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.63E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.025E+011  hours   (2.51E+010 days)
        Half-Life from Model Lake : 6.573E+012  hours   (2.739E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.41  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.31  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       2.8e-007        3.39         1000       
       Water     20.5            900          1000       
       Soil      79.4            1.8e+003     1000       
       Sediment  0.0957          8.1e+003     0          
         Persistence Time: 1.5e+003 hr
    
    
    
    
                        

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