ChemSpider 2D Image | 4-(2-Furyl)-2-oxo-6-phenyl-1,2-dihydro-3-pyridinecarbonitrile | C16H10N2O2

4-(2-Furyl)-2-oxo-6-phenyl-1,2-dihydro-3-pyridinecarbonitrile

  • Molecular FormulaC16H10N2O2
  • Average mass262.263 Da
  • Monoisotopic mass262.074219 Da
  • ChemSpider ID327475

More details:






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

3-Pyridinecarbonitrile, 4-(2-furanyl)-1,2-dihydro-2-oxo-6-phenyl- [ACD/Index Name]
4-(2-Furyl)-2-oxo-6-phenyl-1,2-dihydro-3-pyridincarbonitril [German] [ACD/IUPAC Name]
4-(2-Furyl)-2-oxo-6-phenyl-1,2-dihydro-3-pyridinecarbonitrile [ACD/IUPAC Name]
4-(2-Furyl)-2-oxo-6-phényl-1,2-dihydro-3-pyridinecarbonitrile [French] [ACD/IUPAC Name]
4-(2-Furyl)-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile
4-(furan-2-yl)-2-hydroxy-6-phenylpyridine-3-carbonitrile
4-(furan-2-yl)-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile
4-(furan-2-yl)-2-oxo-6-phenyl-1H-pyridine-3-carbonitrile
4-Furan-2-yl-2-hydroxy-6-phenyl-nicotinonitrile
77607-74-0 [RN]

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

AIDS136922 [DBID]
AIDS-136922 [DBID]
Maybridge3_002921 [DBID]
NCI60_013381 [DBID]
NSC640204 [DBID]
ZINC00157423 [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: 502.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.2±3.0 kJ/mol
    Flash Point: 257.9±30.1 °C
    Index of Refraction: 1.659
    Molar Refractivity: 72.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.49
    ACD/LogD (pH 5.5): 2.19
    ACD/BCF (pH 5.5): 27.10
    ACD/KOC (pH 5.5): 367.26
    ACD/LogD (pH 7.4): 1.79
    ACD/BCF (pH 7.4): 10.84
    ACD/KOC (pH 7.4): 146.85
    Polar Surface Area: 66 Å2
    Polarizability: 28.8±0.5 10-24cm3
    Surface Tension: 61.3±5.0 dyne/cm
    Molar Volume: 196.8±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) =  2.95
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  479.46  (Adapted Stein & Brown method)
        Melting Pt (deg C):  203.00  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.19E-009  (Modified Grain method)
        Subcooled liquid VP: 9.04E-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):  33.26
           log Kow used: 2.95 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3228.1 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Allylic/Vinyl Nitriles
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.06E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.235E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.95  (KowWin est)
      Log Kaw used:  -11.684  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.634
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2679
       Biowin2 (Non-Linear Model)     :   0.9998
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5050  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6145  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2021
       Biowin6 (MITI Non-Linear Model):   0.0504
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3506
     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):  1.21E-005 Pa (9.04E-008 mm Hg)
      Log Koa (Koawin est  ): 14.634
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.249 
           Octanol/air (Koa) model:  106 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.9 
           Mackay model           :  0.952 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  54.9855 E-12 cm3/molecule-sec
          Half-Life =     0.195 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.334 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.832000 E-17 cm3/molecule-sec
          Half-Life =     0.197 Days (at 7E11 mol/cm3)
          Half-Life =      4.716 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.926 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  9021
          Log Koc:  3.955 
    
     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 = 1.571 (BCF = 37.22)
           log Kow used: 2.95 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.06E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.874E+010  hours   (7.808E+008 days)
        Half-Life from Model Lake : 2.044E+011  hours   (8.518E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.29  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     5.17  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       5.51e-006       2.35         1000       
       Water     13              900          1000       
       Soil      86.7            1.8e+003     1000       
       Sediment  0.266           8.1e+003     0          
         Persistence Time: 1.77e+003 hr
    
    
    
    
                        

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