ChemSpider 2D Image | (2Z)-2-Cyano-3-[4-(methylsulfanyl)phenyl]-2-propenethioamide | C11H10N2S2

(2Z)-2-Cyano-3-[4-(methylsulfanyl)phenyl]-2-propenethioamide

  • Molecular FormulaC11H10N2S2
  • Average mass234.340 Da
  • Monoisotopic mass234.028534 Da
  • ChemSpider ID593456
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-2-Cyan-3-[4-(methylsulfanyl)phenyl]-2-propenthioamid [German] [ACD/IUPAC Name]
(2Z)-2-Cyano-3-[4-(methylsulfanyl)phenyl]-2-propenethioamide [ACD/IUPAC Name]
(2Z)-2-Cyano-3-[4-(méthylsulfanyl)phényl]-2-propènethioamide [French] [ACD/IUPAC Name]
2-Propenethioamide, 2-cyano-3-[4-(methylthio)phenyl]-, (2Z)- [ACD/Index Name]
(2Z)-2-(aminothioxomethyl)-3-(4-methylthiophenyl)prop-2-enenitrile
(2Z)-2-cyano-3-[4-(methylsulfanyl)phenyl]prop-2-enethioamide
(Z)-2-CYANO-3-(4-METHYLSULFANYLPHENYL)PROP-2-ENETHIOAMIDE
(Z)-2-cyano-3-[4-(methylsulfanyl)phenyl]-2-propenethioamide
2-Cyano-3-(4-methylsulfanyl-phenyl)-thioacrylamide
2-cyano-3-[4-(methylsulfanyl)phenyl]prop-2-enethioamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00046361 [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: 426.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.2±3.0 kJ/mol
    Flash Point: 211.9±31.5 °C
    Index of Refraction: 1.674
    Molar Refractivity: 68.3±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.41
    ACD/LogD (pH 5.5): 2.61
    ACD/BCF (pH 5.5): 56.97
    ACD/KOC (pH 5.5): 628.47
    ACD/LogD (pH 7.4): 2.61
    ACD/BCF (pH 7.4): 56.97
    ACD/KOC (pH 7.4): 628.47
    Polar Surface Area: 107 Å2
    Polarizability: 27.1±0.5 10-24cm3
    Surface Tension: 69.0±5.0 dyne/cm
    Molar Volume: 181.9±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) =  0.83
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  394.78  (Adapted Stein & Brown method)
        Melting Pt (deg C):  143.10  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.1E-007  (Modified Grain method)
        Subcooled liquid VP: 1.11E-005 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):  3036
           log Kow used: 0.83 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  855.55 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Allylic/Vinyl Nitriles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.85E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.211E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.83  (KowWin est)
      Log Kaw used:  -9.121  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.951
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1531
       Biowin2 (Non-Linear Model)     :   0.9991
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5447  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6499  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2527
       Biowin6 (MITI Non-Linear Model):   0.0697
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2666
     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):  0.00148 Pa (1.11E-005 mm Hg)
      Log Koa (Koawin est  ): 9.951
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00203 
           Octanol/air (Koa) model:  0.00219 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0682 
           Mackay model           :  0.14 
           Octanol/air (Koa) model:  0.149 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  26.7832 E-12 cm3/molecule-sec
          Half-Life =     0.399 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.792 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.105000 E-17 cm3/molecule-sec
          Half-Life =    10.914 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.104 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  409.7
          Log Koc:  2.612 
    
     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: 0.83 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.85E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.845E+007  hours   (2.019E+006 days)
        Half-Life from Model Lake : 5.285E+008  hours   (2.202E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.78  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       0.000266        9.25         1000       
       Water     42.3            900          1000       
       Soil      57.6            1.8e+003     1000       
       Sediment  0.0867          8.1e+003     0          
         Persistence Time: 1.03e+003 hr
    
    
    
    
                        

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