ChemSpider 2D Image | (4E)-2-Amino-6-ethyl-4-ethylidene-6-methyl-2-cyclohexene-1,1,3-tricarbonitrile | C14H16N4

(4E)-2-Amino-6-ethyl-4-ethylidene-6-methyl-2-cyclohexene-1,1,3-tricarbonitrile

  • Molecular FormulaC14H16N4
  • Average mass240.304 Da
  • Monoisotopic mass240.137497 Da
  • ChemSpider ID4488304
  • Double-bond stereo - Double-bond stereo


More details:






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

(4E)-2-Amino-6-ethyl-4-ethyliden-6-methyl-2-cyclohexen-1,1,3-tricarbonitril [German] [ACD/IUPAC Name]
(4E)-2-Amino-6-ethyl-4-ethylidene-6-methyl-2-cyclohexene-1,1,3-tricarbonitrile [ACD/IUPAC Name]
(4E)-2-Amino-6-éthyl-4-éthylidène-6-méthyl-2-cyclohexène-1,1,3-tricarbonitrile [French] [ACD/IUPAC Name]
(4E)-2-amino-6-ethyl-4-ethylidene-6-methylcyclohex-2-ene-1,1,3-tricarbonitrile
2-Cyclohexene-1,1,3-tricarbonitrile, 2-amino-6-ethyl-4-ethylidene-6-methyl-, (4E)- [ACD/Index Name]
2-amino-6-ethyl-4-ethylidene-6-methylcyclohex-2-ene-1,1,3-tricarbonitrile
2-Amino-6-ethyl-4-ethylidene-6-methyl-cyclohex-2-ene-1,1,3-tricarbonitrile
5105-93-1 [RN]
65050-52-4 [RN]

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

BAS 01052815 [DBID]
NSC98404 [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: 522.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.5±3.0 kJ/mol
    Flash Point: 269.5±30.1 °C
    Index of Refraction: 1.546
    Molar Refractivity: 67.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.72
    ACD/LogD (pH 5.5): 2.38
    ACD/BCF (pH 5.5): 37.48
    ACD/KOC (pH 5.5): 463.81
    ACD/LogD (pH 7.4): 2.38
    ACD/BCF (pH 7.4): 38.02
    ACD/KOC (pH 7.4): 470.54
    Polar Surface Area: 97 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 53.5±5.0 dyne/cm
    Molar Volume: 212.9±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) =  3.09
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  425.88  (Adapted Stein & Brown method)
        Melting Pt (deg C):  175.95  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.26E-008  (Modified Grain method)
        Subcooled liquid VP: 1.94E-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):  338.5
           log Kow used: 3.09 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.2462e+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 :   3.39E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.913E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.09  (KowWin est)
      Log Kaw used:  -11.858  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.948
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3401
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0212  (months      )
       Biowin4 (Primary Survey Model) :   3.0418  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4573
       Biowin6 (MITI Non-Linear Model):   0.0799
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0613
     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):  0.000259 Pa (1.94E-006 mm Hg)
      Log Koa (Koawin est  ): 14.948
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0116 
           Octanol/air (Koa) model:  218 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.295 
           Mackay model           :  0.481 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  16.4482 E-12 cm3/molecule-sec
          Half-Life =     0.650 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     7.803 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.711125 E-17 cm3/molecule-sec
          Half-Life =     0.670 Days (at 7E11 mol/cm3)
          Half-Life =     16.074 Hrs
       Fraction sorbed to airborne particulates (phi): 0.388 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.14E+004
          Log Koc:  4.057 
    
     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 = 1.681 (BCF = 47.97)
           log Kow used: 3.09 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.39E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.677E+010  hours   (1.116E+009 days)
        Half-Life from Model Lake : 2.921E+011  hours   (1.217E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.53  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.40  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       2.64e-007       7.92         1000       
       Water     10.3            1.44e+003    1000       
       Soil      89.4            2.88e+003    1000       
       Sediment  0.32            1.3e+004     0          
         Persistence Time: 2.72e+003 hr
    
    
    
    
                        

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