ChemSpider 2D Image | 3-Amino-1-thioxo-1,5,6,7-tetrahydrocyclopenta[c]thiopyran-4-carbonitrile | C9H8N2S2

3-Amino-1-thioxo-1,5,6,7-tetrahydrocyclopenta[c]thiopyran-4-carbonitrile

  • Molecular FormulaC9H8N2S2
  • Average mass208.303 Da
  • Monoisotopic mass208.012894 Da
  • ChemSpider ID642716

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

3-Amino-1-thioxo-1,5,6,7-tetrahydrocyclopenta[c]thiopyran-4-carbonitril [German] [ACD/IUPAC Name]
3-Amino-1-thioxo-1,5,6,7-tetrahydrocyclopenta[c]thiopyran-4-carbonitrile [ACD/IUPAC Name]
3-Amino-1-thioxo-1,5,6,7-tétrahydrocyclopenta[c]thiopyrane-4-carbonitrile [French] [ACD/IUPAC Name]
Cyclopenta[c]thiopyran-4-carbonitrile, 3-amino-1,5,6,7-tetrahydro-1-thioxo- [ACD/Index Name]
3-amino-1-sulfanylidene-6,7-dihydro-5H-cyclopenta[c]thiopyran-4-carbonitrile
3-Amino-1-thioxo-1,5,6,7-tetrahydro-cyclopenta[c]thiopyran-4-carbonitrile
3-amino-1-thioxo-5,6,7-trihydrocyclopenta[1,2-c]thiin-4-carbonitrile
5580-45-0 [RN]
AC1LEG4Q
AGN-PC-0JVNWN
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00151928 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 447.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.6±3.0 kJ/mol
    Flash Point: 224.3±31.5 °C
    Index of Refraction: 1.732
    Molar Refractivity: 57.2±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.07
    ACD/LogD (pH 5.5): 1.63
    ACD/BCF (pH 5.5): 10.23
    ACD/KOC (pH 5.5): 183.89
    ACD/LogD (pH 7.4): 1.63
    ACD/BCF (pH 7.4): 10.23
    ACD/KOC (pH 7.4): 183.91
    Polar Surface Area: 107 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 81.6±5.0 dyne/cm
    Molar Volume: 143.0±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) =  0.36
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  402.24  (Adapted Stein & Brown method)
        Melting Pt (deg C):  159.24  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.09E-007  (Modified Grain method)
        Subcooled liquid VP: 7.33E-006 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):  1.085e+005
           log Kow used: 0.36 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8.1179e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Allylic/Vinyl Nitriles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.99E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.806E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.36  (KowWin est)
      Log Kaw used:  -4.913  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  5.273
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1092
       Biowin2 (Non-Linear Model)     :   0.9970
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6809  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5253  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2566
       Biowin6 (MITI Non-Linear Model):   0.0558
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6533
     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):  0.000977 Pa (7.33E-006 mm Hg)
      Log Koa (Koawin est  ): 5.273
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00307 
           Octanol/air (Koa) model:  4.6E-008 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0998 
           Mackay model           :  0.197 
           Octanol/air (Koa) model:  3.68E-006 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 127.5508 E-12 cm3/molecule-sec
          Half-Life =     0.084 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.006 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.402500 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.715 Hrs
       Fraction sorbed to airborne particulates (phi): 0.148 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  65.4
          Log Koc:  1.816 
    
     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: 0.36 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.99E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       2828  hours   (117.8 days)
        Half-Life from Model Lake : 3.097E+004  hours   (1290 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  percent
        Total to Air:                0.02  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.118           1.31         1000       
       Water     53.5            900          1000       
       Soil      46.3            1.8e+003     1000       
       Sediment  0.105           8.1e+003     0          
         Persistence Time: 567 hr
    
    
    
    
                        

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