ChemSpider 2D Image | [2,6-Dimethyl-1-(2-pyridinylmethyl)-4(1H)-pyridinylidene]malononitrile | C16H14N4

[2,6-Dimethyl-1-(2-pyridinylmethyl)-4(1H)-pyridinylidene]malononitrile

  • Molecular FormulaC16H14N4
  • Average mass262.309 Da
  • Monoisotopic mass262.121857 Da
  • ChemSpider ID607498

More details:






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

[2,6-Dimethyl-1-(2-pyridinylmethyl)-4(1H)-pyridinyliden]malononitril [German] [ACD/IUPAC Name]
[2,6-Dimethyl-1-(2-pyridinylmethyl)-4(1H)-pyridinylidene]malononitrile [ACD/IUPAC Name]
[2,6-Diméthyl-1-(2-pyridinylméthyl)-4(1H)-pyridinylidène]malononitrile [French] [ACD/IUPAC Name]
Propanedinitrile, 2-[2,6-dimethyl-1-(2-pyridinylmethyl)-4(1H)-pyridinylidene]- [ACD/Index Name]
[2,6-dimethyl-1-(2-pyridylmethyl)-4-hydropyridylidene]methane-1,1-dicarbonitrile
[2,6-dimethyl-1-(pyridin-2-ylmethyl)pyridin-4(1H)-ylidene]propanedinitrile
2-(2,6-dimethyl-1-(2-pyridinylmethyl)-4(1H)-pyridinylidene)malononitrile
2-[2,6-dimethyl-1-(pyridin-2-ylmethyl)pyridin-4-ylidene]propanedinitrile
685551-17-1 [RN]
AC1LF40C
More...

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

ZINC00073559 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 386.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.5±3.0 kJ/mol
    Flash Point: 187.5±27.9 °C
    Index of Refraction: 1.604
    Molar Refractivity: 75.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.16
    ACD/LogD (pH 5.5): 1.15
    ACD/BCF (pH 5.5): 4.26
    ACD/KOC (pH 5.5): 93.60
    ACD/LogD (pH 7.4): 1.23
    ACD/BCF (pH 7.4): 5.04
    ACD/KOC (pH 7.4): 110.74
    Polar Surface Area: 64 Å2
    Polarizability: 30.1±0.5 10-24cm3
    Surface Tension: 56.3±3.0 dyne/cm
    Molar Volume: 220.2±3.0 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) =  3.00
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  434.22  (Adapted Stein & Brown method)
        Melting Pt (deg C):  178.22  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.09E-008  (Modified Grain method)
        Subcooled liquid VP: 1.21E-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):  602.1
           log Kow used: 3.00 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8.318e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Allylic/Vinyl Nitriles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.13E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.771E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.00  (KowWin est)
      Log Kaw used:  -11.428  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.428
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8768
       Biowin2 (Non-Linear Model)     :   0.9911
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9858  (months      )
       Biowin4 (Primary Survey Model) :   3.0321  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0529
       Biowin6 (MITI Non-Linear Model):   0.0044
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2930
     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):  0.000161 Pa (1.21E-006 mm Hg)
      Log Koa (Koawin est  ): 14.428
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0186 
           Octanol/air (Koa) model:  65.8 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.402 
           Mackay model           :  0.598 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 123.3594 E-12 cm3/molecule-sec
          Half-Life =     0.087 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.040 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.150662 E-17 cm3/molecule-sec
          Half-Life =     0.996 Days (at 7E11 mol/cm3)
          Half-Life =     23.903 Hrs
       Fraction sorbed to airborne particulates (phi): 0.5 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.575E+004
          Log Koc:  4.660 
    
     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 = 1.609 (BCF = 40.61)
           log Kow used: 3.00 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.13E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.039E+010  hours   (4.328E+008 days)
        Half-Life from Model Lake : 1.133E+011  hours   (4.721E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.69  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     5.57  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       8.78e-007       1.91         1000       
       Water     10.7            1.44e+003    1000       
       Soil      89              2.88e+003    1000       
       Sediment  0.268           1.3e+004     0          
         Persistence Time: 2.68e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement