ChemSpider 2D Image | 5-Acetyl-6-methyl-2-{[2-oxo-2-(2-oxo-2H-chromen-3-yl)ethyl]sulfanyl}nicotinonitrile | C20H14N2O4S

5-Acetyl-6-methyl-2-{[2-oxo-2-(2-oxo-2H-chromen-3-yl)ethyl]sulfanyl}nicotinonitrile

  • Molecular FormulaC20H14N2O4S
  • Average mass378.401 Da
  • Monoisotopic mass378.067413 Da
  • ChemSpider ID954909

More details:






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

3-Pyridinecarbonitrile, 5-acetyl-6-methyl-2-[[2-oxo-2-(2-oxo-2H-1-benzopyran-3-yl)ethyl]thio]- [ACD/Index Name]
5-Acetyl-6-methyl-2-{[2-oxo-2-(2-oxo-2H-chromen-3-yl)ethyl]sulfanyl}nicotinonitril [German] [ACD/IUPAC Name]
5-Acetyl-6-methyl-2-{[2-oxo-2-(2-oxo-2H-chromen-3-yl)ethyl]sulfanyl}nicotinonitrile [ACD/IUPAC Name]
5-Acétyl-6-méthyl-2-{[2-oxo-2-(2-oxo-2H-chromén-3-yl)éthyl]sulfanyl}nicotinonitrile [French] [ACD/IUPAC Name]
325743-06-4 [RN]
5-acetyl-6-methyl-2-((2-oxo-2-(2-oxo-2H-chromen-3-yl)ethyl)thio)nicotinonitrile
5-ACETYL-6-METHYL-2-[2-OXO-2-(2-OXOCHROMEN-3-YL)ETHYL]SULFANYLPYRIDINE-3-CARBONITRILE
5-acetyl-6-methyl-2-{[2-oxo-2-(2-oxo-2H-chromen-3-yl)ethyl]sulfanyl}pyridine-3-carbonitrile
5-ACETYL-6-METHYL-2-{[2-OXO-2-(2-OXOCHROMEN-3-YL)ETHYL]SULFANYL}PYRIDINE-3-CARBONITRILE
MFCD02047788

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

BAS 01369632 [DBID]
ChemDiv1_008667 [DBID]
EU-0009467 [DBID]
ZINC00859183 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 647.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.4±3.0 kJ/mol
    Flash Point: 345.1±31.5 °C
    Index of Refraction: 1.660
    Molar Refractivity: 98.6±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.39
    ACD/LogD (pH 5.5): 2.83
    ACD/BCF (pH 5.5): 83.70
    ACD/KOC (pH 5.5): 827.72
    ACD/LogD (pH 7.4): 2.83
    ACD/BCF (pH 7.4): 83.70
    ACD/KOC (pH 7.4): 827.72
    Polar Surface Area: 122 Å2
    Polarizability: 39.1±0.5 10-24cm3
    Surface Tension: 72.1±5.0 dyne/cm
    Molar Volume: 267.1±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) =  1.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  570.12  (Adapted Stein & Brown method)
        Melting Pt (deg C):  245.35  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.8E-012  (Modified Grain method)
        Subcooled liquid VP: 4.41E-010 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):  98.63
           log Kow used: 1.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  72.774 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.20E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.087E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.59  (KowWin est)
      Log Kaw used:  -15.596  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.186
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9623
       Biowin2 (Non-Linear Model)     :   0.9878
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0868  (months      )
       Biowin4 (Primary Survey Model) :   3.3338  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3423
       Biowin6 (MITI Non-Linear Model):   0.0420
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1108
     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):  5.88E-008 Pa (4.41E-010 mm Hg)
      Log Koa (Koawin est  ): 17.186
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  51 
           Octanol/air (Koa) model:  3.77E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  34.9814 E-12 cm3/molecule-sec
          Half-Life =     0.306 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.669 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  904.7
          Log Koc:  2.957 
    
     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 = -0.314 (BCF = 0.4857)
           log Kow used: 1.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.2E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.837E+014  hours   (7.654E+012 days)
        Half-Life from Model Lake : 2.004E+015  hours   (8.35E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.00  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.91  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       1.81e-007       4.7          1000       
       Water     32.6            1.44e+003    1000       
       Soil      67.3            2.88e+003    1000       
       Sediment  0.0884          1.3e+004     0          
         Persistence Time: 1.55e+003 hr
    
    
    
    
                        

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