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ChemSpider 2D Image | 6-Amino-3-ethyl-3-methyl-8-thioxo-4,8-dihydro-1H,3H-thiopyrano[3,4-c]pyran-5-carbonitrile | C12H14N2OS2

6-Amino-3-ethyl-3-methyl-8-thioxo-4,8-dihydro-1H,3H-thiopyrano[3,4-c]pyran-5-carbonitrile

  • Molecular FormulaC12H14N2OS2
  • Average mass266.382 Da
  • Monoisotopic mass266.054749 Da
  • ChemSpider ID576342

More details:






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

1H,3H-Thiopyrano[3,4-c]pyran-5-carbonitrile, 6-amino-3-ethyl-4,8-dihydro-3-methyl-8-thioxo- [ACD/Index Name]
6-Amino-3-ethyl-3-methyl-8-thioxo-4,8-dihydro-1H,3H-thiopyrano[3,4-c]pyran-5-carbonitril [German] [ACD/IUPAC Name]
6-Amino-3-ethyl-3-methyl-8-thioxo-4,8-dihydro-1H,3H-thiopyrano[3,4-c]pyran-5-carbonitrile [ACD/IUPAC Name]
6-Amino-3-éthyl-3-méthyl-8-thioxo-4,8-dihydro-1H,3H-thiopyrano[3,4-c]pyrane-5-carbonitrile [French] [ACD/IUPAC Name]
263413-31-6 [RN]
6-amino-3-ethyl-3-methyl-8-sulfanylidene-1,4-dihydrothiopyrano[3,4-c]pyran-5-carbonitrile

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

ChemDiv3_005812 [DBID]
MLS000077886 [DBID]
SMR000034926 [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: 470.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.2±3.0 kJ/mol
    Flash Point: 238.0±31.5 °C
    Index of Refraction: 1.654
    Molar Refractivity: 72.9±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.91
    ACD/LogD (pH 5.5): 2.50
    ACD/BCF (pH 5.5): 46.48
    ACD/KOC (pH 5.5): 543.28
    ACD/LogD (pH 7.4): 2.50
    ACD/BCF (pH 7.4): 46.48
    ACD/KOC (pH 7.4): 543.32
    Polar Surface Area: 116 Å2
    Polarizability: 28.9±0.5 10-24cm3
    Surface Tension: 66.1±5.0 dyne/cm
    Molar Volume: 198.8±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) =  0.81
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  443.37  (Adapted Stein & Brown method)
        Melting Pt (deg C):  186.14  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.49E-008  (Modified Grain method)
        Subcooled liquid VP: 7.18E-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):  2.174e+004
           log Kow used: 0.81 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7.3245e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Allylic/Vinyl Nitriles
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.17E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.402E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.81  (KowWin est)
      Log Kaw used:  -6.598  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  7.408
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5503
       Biowin2 (Non-Linear Model)     :   0.4570
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3318  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2783  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1834
       Biowin6 (MITI Non-Linear Model):   0.0183
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0487
     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):  9.57E-005 Pa (7.18E-007 mm Hg)
      Log Koa (Koawin est  ): 7.408
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0313 
           Octanol/air (Koa) model:  6.28E-006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.531 
           Mackay model           :  0.715 
           Octanol/air (Koa) model:  0.000502 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  69.1787 E-12 cm3/molecule-sec
          Half-Life =     0.155 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.855 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.711125 E-17 cm3/molecule-sec
          Half-Life =     0.670 Days (at 7E11 mol/cm3)
          Half-Life =     16.074 Hrs
       Fraction sorbed to airborne particulates (phi): 0.623 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  46.6
          Log Koc:  1.668 
    
     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: 0.81 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.17E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.549E+005  hours   (6453 days)
        Half-Life from Model Lake :  1.69E+006  hours   (7.04E+004 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       0.104           3.01         1000       
       Water     45.9            900          1000       
       Soil      53.9            1.8e+003     1000       
       Sediment  0.0937          8.1e+003     0          
         Persistence Time: 788 hr
    
    
    
    
                        

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