ChemSpider 2D Image | 7,7-dimethyl-2-sulfanylidene-1H,2H,5H,7H,8H-pyrano[4,3-b]pyridine-3-carbonitrile | C11H12N2OS

7,7-dimethyl-2-sulfanylidene-1H,2H,5H,7H,8H-pyrano[4,3-b]pyridine-3-carbonitrile

  • Molecular FormulaC11H12N2OS
  • Average mass220.291 Da
  • Monoisotopic mass220.067032 Da
  • ChemSpider ID572210

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

144291-93-0 [RN]
2H-Pyrano[4,3-b]pyridine-3-carbonitrile, 1,5,7,8-tetrahydro-7,7-dimethyl-2-thioxo- [ACD/Index Name]
7,7-dimethyl-2-sulfanylidene-1H,2H,5H,7H,8H-pyrano[4,3-b]pyridine-3-carbonitrile
7,7-Dimethyl-2-thioxo-1,5,7,8-tetrahydro-2H-pyrano[4,3-b]pyridin-3-carbonitril [German] [ACD/IUPAC Name]
7,7-Dimethyl-2-thioxo-1,5,7,8-tetrahydro-2H-pyrano[4,3-b]pyridine-3-carbonitrile [ACD/IUPAC Name]
7,7-Diméthyl-2-thioxo-1,5,7,8-tétrahydro-2H-pyrano[4,3-b]pyridine-3-carbonitrile [French] [ACD/IUPAC Name]
2-Mercapto-7,7-dimethyl-7,8-dihydro-5H-pyrano[4,3-b]pyridine-3-carbonitrile
7,7-dimethyl-2-sulfanylidene-5,8-dihydro-1H-pyrano[4,3-b]pyridine-3-carbonitrile
7,7-Dimethyl-2-thioxo-2,5,7,8-tetrahydro-1H-pyrano[4,3-b]pyridine-3-carbonitrile
cid_658160
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 04056939 [DBID]
MLS000071333 [DBID]
SMR000059291 [DBID]
ZINC00497490 [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: 385.3±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.4±3.0 kJ/mol
    Flash Point: 186.8±30.7 °C
    Index of Refraction: 1.618
    Molar Refractivity: 60.5±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.32
    ACD/LogD (pH 5.5): 1.82
    ACD/BCF (pH 5.5): 14.15
    ACD/KOC (pH 5.5): 231.46
    ACD/LogD (pH 7.4): 1.63
    ACD/BCF (pH 7.4): 9.30
    ACD/KOC (pH 7.4): 152.15
    Polar Surface Area: 77 Å2
    Polarizability: 24.0±0.5 10-24cm3
    Surface Tension: 58.1±5.0 dyne/cm
    Molar Volume: 172.6±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) =  -0.10
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  400.31  (Adapted Stein & Brown method)
        Melting Pt (deg C):  157.75  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.57E-007  (Modified Grain method)
        Subcooled liquid VP: 8.17E-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):  1109
           log Kow used: -0.10 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  80890 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Allylic/Vinyl Nitriles
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.11E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.331E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.10  (KowWin est)
      Log Kaw used:  -7.602  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  7.502
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6285
       Biowin2 (Non-Linear Model)     :   0.8873
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3550  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5070  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3706
       Biowin6 (MITI Non-Linear Model):   0.1322
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7960
     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):  0.00109 Pa (8.17E-006 mm Hg)
      Log Koa (Koawin est  ): 7.502
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00275 
           Octanol/air (Koa) model:  7.8E-006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0905 
           Mackay model           :  0.181 
           Octanol/air (Koa) model:  0.000623 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  77.8368 E-12 cm3/molecule-sec
          Half-Life =     0.137 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.649 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): 0.136 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  10
          Log Koc:  1.000 
    
     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: -0.10 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.11E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.422E+006  hours   (5.926E+004 days)
        Half-Life from Model Lake : 1.552E+007  hours   (6.465E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       0.00894         1.75         1000       
       Water     46.4            900          1000       
       Soil      53.5            1.8e+003     1000       
       Sediment  0.0897          8.1e+003     0          
         Persistence Time: 940 hr
    
    
    
    
                        

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