ChemSpider 2D Image | [(2E)-2-(1-Pentyl-2(1H)-pyridinylidene)ethylidene]malononitrile | C15H17N3

[(2E)-2-(1-Pentyl-2(1H)-pyridinylidene)ethylidene]malononitrile

  • Molecular FormulaC15H17N3
  • Average mass239.316 Da
  • Monoisotopic mass239.142242 Da
  • ChemSpider ID4739201
  • Double-bond stereo - Double-bond stereo


More details:






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

[(2E)-2-(1-Pentyl-2(1H)-pyridinyliden)ethyliden]malononitril [German] [ACD/IUPAC Name]
[(2E)-2-(1-Pentyl-2(1H)-pyridinylidene)ethylidene]malononitrile [ACD/IUPAC Name]
[(2E)-2-(1-Pentyl-2(1H)-pyridinylidène)éthylidène]malononitrile [French] [ACD/IUPAC Name]
[(2E)-2-(1-Pentylpyridin-2(1H)-ylidene)ethylidene]malononitrile
Propanedinitrile, 2-[(2E)-2-(1-pentyl-2(1H)-pyridinylidene)ethylidene]- [ACD/Index Name]
[(2E)-2-(1-pentylpyridin-2(1H)-ylidene)ethylidene]propanedinitrile
2-[(2E)-2-(1-amyl-2-pyridylidene)ethylidene]malononitrile
2-[(2E)-2-(1-pentylpyridin-2-ylidene)ethylidene]propanedinitrile
2-{2-[(2E)-1-pentyl-1,2-dihydropyridin-2-ylidene]ethylidene}propanedinitrile
2-{2-[(2E)-1-PENTYLPYRIDIN-2-YLIDENE]ETHYLIDENE}PROPANEDINITRILE
More...

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

ZINC04752228 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 345.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.0±3.0 kJ/mol
    Flash Point: 139.8±17.1 °C
    Index of Refraction: 1.590
    Molar Refractivity: 73.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.04
    ACD/LogD (pH 5.5): 2.34
    ACD/BCF (pH 5.5): 35.28
    ACD/KOC (pH 5.5): 446.01
    ACD/LogD (pH 7.4): 2.34
    ACD/BCF (pH 7.4): 35.28
    ACD/KOC (pH 7.4): 446.01
    Polar Surface Area: 51 Å2
    Polarizability: 29.2±0.5 10-24cm3
    Surface Tension: 53.3±3.0 dyne/cm
    Molar Volume: 218.1±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) =  4.12
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  396.61  (Adapted Stein & Brown method)
        Melting Pt (deg C):  142.69  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.48E-007  (Modified Grain method)
        Subcooled liquid VP: 1E-005 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):  4.495
           log Kow used: 4.12 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6592.6 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 :   1.38E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.540E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.12  (KowWin est)
      Log Kaw used:  -7.249  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.369
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1508
       Biowin2 (Non-Linear Model)     :   0.9998
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5491  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3531  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2938
       Biowin6 (MITI Non-Linear Model):   0.0549
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9733
     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):  0.00133 Pa (1E-005 mm Hg)
      Log Koa (Koawin est  ): 11.369
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00225 
           Octanol/air (Koa) model:  0.0574 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0752 
           Mackay model           :  0.153 
           Octanol/air (Koa) model:  0.821 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 193.8462 E-12 cm3/molecule-sec
          Half-Life =     0.055 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.662 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.985438 E-17 cm3/molecule-sec
          Half-Life =     1.163 Days (at 7E11 mol/cm3)
          Half-Life =     27.910 Hrs
       Fraction sorbed to airborne particulates (phi): 0.114 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.638E+004
          Log Koc:  4.214 
    
     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 = 2.469 (BCF = 294.6)
           log Kow used: 4.12 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.38E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.563E+005  hours   (2.735E+004 days)
        Half-Life from Model Lake :  7.16E+006  hours   (2.983E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              35.83  percent
        Total biodegradation:        0.37  percent
        Total sludge adsorption:    35.46  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       0.00898         1.26         1000       
       Water     11.8            900          1000       
       Soil      84.5            1.8e+003     1000       
       Sediment  3.68            8.1e+003     0          
         Persistence Time: 1.7e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement