ChemSpider 2D Image | (4-{(Isopropylamino)[4-(1-pyrrolidinyl)phenyl]methylene}-2,5-cyclohexadien-1-ylidene)malononitrile | C23H24N4

(4-{(Isopropylamino)[4-(1-pyrrolidinyl)phenyl]methylene}-2,5-cyclohexadien-1-ylidene)malononitrile

  • Molecular FormulaC23H24N4
  • Average mass356.464 Da
  • Monoisotopic mass356.200104 Da
  • ChemSpider ID914744

More details:






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

(4-{(Isopropylamino)[4-(1-pyrrolidinyl)phenyl]methylen}-2,5-cyclohexadien-1-yliden)malononitril [German] [ACD/IUPAC Name]
(4-{(Isopropylamino)[4-(1-pyrrolidinyl)phenyl]methylene}-2,5-cyclohexadien-1-ylidene)malononitrile [ACD/IUPAC Name]
(4-{(Isopropylamino)[4-(1-pyrrolidinyl)phényl]méthylène}-2,5-cyclohexadién-1-ylidène)malononitrile [French] [ACD/IUPAC Name]
Propanedinitrile, 2-[4-[[(1-methylethyl)amino][4-(1-pyrrolidinyl)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]- [ACD/Index Name]
2-[4-[(propan-2-ylamino)-(4-pyrrolidin-1-ylphenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile
2-{4-[(isopropylamino)(4-pyrrolidin-1-ylphenyl)methylene]cyclohexa-2,5-dien-1-ylidene}malononitrile
499191-09-2 [RN]
HJDCJPMSDXYJTQ-UHFFFAOYSA-N

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

AG-690/11081015 [DBID]
BAS 00295818 [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: 525.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.9±3.0 kJ/mol
    Flash Point: 271.3±30.1 °C
    Index of Refraction: 1.617
    Molar Refractivity: 107.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.69
    ACD/LogD (pH 5.5): 2.89
    ACD/BCF (pH 5.5): 54.30
    ACD/KOC (pH 5.5): 323.01
    ACD/LogD (pH 7.4): 3.81
    ACD/BCF (pH 7.4): 452.71
    ACD/KOC (pH 7.4): 2693.14
    Polar Surface Area: 63 Å2
    Polarizability: 42.5±0.5 10-24cm3
    Surface Tension: 54.3±3.0 dyne/cm
    Molar Volume: 306.1±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) =  5.43
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  520.95  (Adapted Stein & Brown method)
        Melting Pt (deg C):  222.38  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.24E-011  (Modified Grain method)
        Subcooled liquid VP: 8.07E-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):  0.7288
           log Kow used: 5.43 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  977.14 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 :   1.42E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.016E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.43  (KowWin est)
      Log Kaw used:  -11.236  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.666
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1404
       Biowin2 (Non-Linear Model)     :   0.9978
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0163  (months      )
       Biowin4 (Primary Survey Model) :   2.9583  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1699
       Biowin6 (MITI Non-Linear Model):   0.0010
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5423
     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):  1.08E-006 Pa (8.07E-009 mm Hg)
      Log Koa (Koawin est  ): 16.666
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.79 
           Octanol/air (Koa) model:  1.14E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.99 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 334.5363 E-12 cm3/molecule-sec
          Half-Life =     0.032 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    23.020 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     9.722025 E-17 cm3/molecule-sec
          Half-Life =     0.118 Days (at 7E11 mol/cm3)
          Half-Life =      2.829 Hrs
       Fraction sorbed to airborne particulates (phi): 0.993 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.001E+005
          Log Koc:  5.602 
    
     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 = 3.478 (BCF = 3003)
           log Kow used: 5.43 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.42E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.785E+009  hours   (3.244E+008 days)
        Half-Life from Model Lake : 8.492E+010  hours   (3.538E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              87.33  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    86.59  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       7.48e-005       0.604        1000       
       Water     4.35            1.44e+003    1000       
       Soil      63.1            2.88e+003    1000       
       Sediment  32.6            1.3e+004     0          
         Persistence Time: 4.15e+003 hr
    
    
    
    
                        

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