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Search term: MF = 'C_{9}H_{11}N_{3}S_{2}'

ChemSpider 2D Image | 5-[(E)-2-(Dimethylamino)vinyl]-3-(methylsulfanyl)-1,2-thiazole-4-carbonitrile | C9H11N3S2

5-[(E)-2-(Dimethylamino)vinyl]-3-(methylsulfanyl)-1,2-thiazole-4-carbonitrile

  • Molecular FormulaC9H11N3S2
  • Average mass225.334 Da
  • Monoisotopic mass225.039444 Da
  • ChemSpider ID4541804
  • Double-bond stereo - Double-bond stereo


More details:






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

4-Isothiazolecarbonitrile, 5-[(E)-2-(dimethylamino)ethenyl]-3-(methylthio)- [ACD/Index Name]
5-[(E)-2-(Dimethylamino)vinyl]-3-(methylsulfanyl)-1,2-thiazol-4-carbonitril [German] [ACD/IUPAC Name]
5-[(E)-2-(Dimethylamino)vinyl]-3-(methylsulfanyl)-1,2-thiazole-4-carbonitrile [ACD/IUPAC Name]
5-[(E)-2-(Diméthylamino)vinyl]-3-(méthylsulfanyl)-1,2-thiazole-4-carbonitrile [French] [ACD/IUPAC Name]
338402-77-0 [RN]
5-[(E)-2-(dimethylamino)ethenyl]-3-(methylsulfanyl)-1,2-thiazole-4-carbonitrile
5-[2-(dimethylamino)vinyl]-3-(methylsulfanyl)-4-isothiazolecarbonitrile
MFCD00138507 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 311.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.2±3.0 kJ/mol
    Flash Point: 142.2±27.9 °C
    Index of Refraction: 1.614
    Molar Refractivity: 62.2±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.84
    ACD/LogD (pH 5.5): 1.15
    ACD/BCF (pH 5.5): 2.77
    ACD/KOC (pH 5.5): 41.79
    ACD/LogD (pH 7.4): 1.95
    ACD/BCF (pH 7.4): 17.52
    ACD/KOC (pH 7.4): 264.54
    Polar Surface Area: 93 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 59.9±5.0 dyne/cm
    Molar Volume: 178.5±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) =  1.63
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  350.57  (Adapted Stein & Brown method)
        Melting Pt (deg C):  130.28  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.13E-005  (Modified Grain method)
        Subcooled liquid VP: 0.000128 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):  7303
           log Kow used: 1.63 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5705.4 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.41E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.588E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.63  (KowWin est)
      Log Kaw used:  -9.582  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.212
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7420
       Biowin2 (Non-Linear Model)     :   0.9029
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3640  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.1694  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0422
       Biowin6 (MITI Non-Linear Model):   0.0113
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6245
     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):  0.0171 Pa (0.000128 mm Hg)
      Log Koa (Koawin est  ): 11.212
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000176 
           Octanol/air (Koa) model:  0.04 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00631 
           Mackay model           :  0.0139 
           Octanol/air (Koa) model:  0.762 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 104.8304 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 109.3904 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.224 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.173 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]
       Fraction sorbed to airborne particulates (phi): 0.0101 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1211
          Log Koc:  3.083 
    
     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 = 0.551 (BCF = 3.56)
           log Kow used: 1.63 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.41E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.371E+008  hours   (5.713E+006 days)
        Half-Life from Model Lake : 1.496E+009  hours   (6.232E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.02  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.92  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       7.09e-005       2.24         1000       
       Water     30.3            900          1000       
       Soil      69.6            1.8e+003     1000       
       Sediment  0.0831          8.1e+003     0          
         Persistence Time: 1.24e+003 hr
    
    
    
    
                        

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