ChemSpider 2D Image | [(3E)-1-(Dimethylamino)-3-{[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]imino}propylidene]malononitrile | C20H24N6O2

[(3E)-1-(Dimethylamino)-3-{[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]imino}propylidene]malononitrile

  • Molecular FormulaC20H24N6O2
  • Average mass380.444 Da
  • Monoisotopic mass380.196075 Da
  • ChemSpider ID7907265
  • Double-bond stereo - Double-bond stereo


More details:






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

[(3E)-1-(Dimethylamino)-3-{[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]imino}propyliden]malononitril [German] [ACD/IUPAC Name]
[(3E)-1-(Dimethylamino)-3-{[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]imino}propylidene]malononitrile [ACD/IUPAC Name]
[(3E)-1-(Diméthylamino)-3-{[2-oxo-2-(4-phényl-1-pipérazinyl)éthoxy]imino}propylidène]malononitrile [French] [ACD/IUPAC Name]
Propanedinitrile, 2-[(3E)-1-(dimethylamino)-3-[[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]imino]propylidene]- [ACD/Index Name]
2-(1-(DIMETHYLAMINO)-3-((2-OXO-2-(4-PHENYLPIPERAZINO)ETHOXY)IMINO)PROPYLIDENE)MALONONITRILE
2-(1-(dimethylamino)-3-{[2-oxo-2-(4-phenylpiperazino)ethoxy]imino}propylidene)malononitrile
2-[(3E)-1-(dimethylamino)-3-{[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]imino}propylidene]propanedinitrile
339102-98-6 [RN]
MFCD01314743 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 723.1±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 105.6±3.0 kJ/mol
    Flash Point: 391.1±35.7 °C
    Index of Refraction: 1.583
    Molar Refractivity: 110.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.35
    ACD/LogD (pH 5.5): 2.05
    ACD/BCF (pH 5.5): 21.42
    ACD/KOC (pH 5.5): 311.61
    ACD/LogD (pH 7.4): 2.06
    ACD/BCF (pH 7.4): 21.51
    ACD/KOC (pH 7.4): 312.97
    Polar Surface Area: 96 Å2
    Polarizability: 43.7±0.5 10-24cm3
    Surface Tension: 46.8±7.0 dyne/cm
    Molar Volume: 330.1±7.0 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) =  -0.35
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  556.18  (Adapted Stein & Brown method)
        Melting Pt (deg C):  238.84  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.94E-012  (Modified Grain method)
        Subcooled liquid VP: 1.01E-009 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):  214.8
           log Kow used: -0.35 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.7928e+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 :   4.49E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.151E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.35  (KowWin est)
      Log Kaw used:  -17.736  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.386
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1081
       Biowin2 (Non-Linear Model)     :   0.9990
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6519  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.8028  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1505
       Biowin6 (MITI Non-Linear Model):   0.0016
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.8935
     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):  1.35E-007 Pa (1.01E-009 mm Hg)
      Log Koa (Koawin est  ): 17.386
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  22.3 
           Octanol/air (Koa) model:  5.97E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 266.2235 E-12 cm3/molecule-sec
          Half-Life =     0.040 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    28.927 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.002844 E-17 cm3/molecule-sec
          Half-Life =   402.989 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.515E+004
          Log Koc:  4.655 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: -0.35 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.49E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.543E+016  hours   (1.06E+015 days)
        Half-Life from Model Lake : 2.775E+017  hours   (1.156E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       5.65e-010       0.964        1000       
       Water     53.6            4.32e+003    1000       
       Soil      46.3            8.64e+003    1000       
       Sediment  0.106           3.89e+004    0          
         Persistence Time: 1.52e+003 hr
    
    
    
    
                        

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