ChemSpider 2D Image | 2-{[2-(4-Chlorophenyl)-2-oxoethyl]sulfanyl}-6-(2-furyl)nicotinonitrile | C18H11ClN2O2S

2-{[2-(4-Chlorophenyl)-2-oxoethyl]sulfanyl}-6-(2-furyl)nicotinonitrile

  • Molecular FormulaC18H11ClN2O2S
  • Average mass354.810 Da
  • Monoisotopic mass354.022980 Da
  • ChemSpider ID575668

More details:






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

2-{[2-(4-Chlorophenyl)-2-oxoethyl]sulfanyl}-6-(2-furyl)nicotinonitrile [ACD/IUPAC Name]
2-{[2-(4-Chlorophényl)-2-oxoéthyl]sulfanyl}-6-(2-furyl)nicotinonitrile [French] [ACD/IUPAC Name]
2-{[2-(4-Chlorphenyl)-2-oxoethyl]sulfanyl}-6-(2-furyl)nicotinonitril [German] [ACD/IUPAC Name]
3-Pyridinecarbonitrile, 2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-6-(2-furanyl)- [ACD/Index Name]
2-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-6-(2-furyl)nicotinonitrile
2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-6-(furan-2-yl)pyridine-3-carbonitrile
2-[2-(4-chlorophenyl)-2-oxoethylthio]-6-(2-furyl)pyridine-3-carbonitrile
2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-6-(furan-2-yl)pyridine-3-carbonitrile
607699-62-7 [RN]

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

MLS000077747 [DBID]
SMR000042418 [DBID]
ZINC01471736 [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: 550.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.0±3.0 kJ/mol
    Flash Point: 286.5±30.1 °C
    Index of Refraction: 1.672
    Molar Refractivity: 93.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.43
    ACD/LogD (pH 5.5): 4.25
    ACD/BCF (pH 5.5): 997.36
    ACD/KOC (pH 5.5): 4877.28
    ACD/LogD (pH 7.4): 4.25
    ACD/BCF (pH 7.4): 997.36
    ACD/KOC (pH 7.4): 4877.28
    Polar Surface Area: 92 Å2
    Polarizability: 37.0±0.5 10-24cm3
    Surface Tension: 71.0±5.0 dyne/cm
    Molar Volume: 249.0±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) =  4.03
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  498.79  (Adapted Stein & Brown method)
        Melting Pt (deg C):  212.03  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.03E-010  (Modified Grain method)
        Subcooled liquid VP: 2.95E-008 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):  1.146
           log Kow used: 4.03 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  11.355 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.84E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.234E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.03  (KowWin est)
      Log Kaw used:  -10.622  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.652
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5555
       Biowin2 (Non-Linear Model)     :   0.1836
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8895  (months      )
       Biowin4 (Primary Survey Model) :   3.0643  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0580
       Biowin6 (MITI Non-Linear Model):   0.0030
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1499
     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):  3.93E-006 Pa (2.95E-008 mm Hg)
      Log Koa (Koawin est  ): 14.652
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.763 
           Octanol/air (Koa) model:  110 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.965 
           Mackay model           :  0.984 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  59.2848 E-12 cm3/molecule-sec
          Half-Life =     0.180 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.165 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.974 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  7.212E+004
          Log Koc:  4.858 
    
     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 = 1.560 (BCF = 36.34)
           log Kow used: 4.03 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.84E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.888E+009  hours   (7.868E+007 days)
        Half-Life from Model Lake :  2.06E+010  hours   (8.584E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              31.45  percent
        Total biodegradation:        0.33  percent
        Total sludge adsorption:    31.12  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       0.000117        4.33         1000       
       Water     8.46            1.44e+003    1000       
       Soil      88.8            2.88e+003    1000       
       Sediment  2.73            1.3e+004     0          
         Persistence Time: 2.93e+003 hr
    
    
    
    
                        

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