ChemSpider 2D Image | 2-({[3-(1H-Imidazol-1-yl)propyl]amino}methylene)-5,5-dimethyl-1,3-cyclohexanedione | C15H21N3O2

2-({[3-(1H-Imidazol-1-yl)propyl]amino}methylene)-5,5-dimethyl-1,3-cyclohexanedione

  • Molecular FormulaC15H21N3O2
  • Average mass275.346 Da
  • Monoisotopic mass275.163391 Da
  • ChemSpider ID2118469

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

1,3-Cyclohexanedione, 2-[[[3-(1H-imidazol-1-yl)propyl]amino]methylene]-5,5-dimethyl- [ACD/Index Name]
2-({[3-(1H-Imidazol-1-yl)propyl]amino}methylen)-5,5-dimethyl-1,3-cyclohexandion [German] [ACD/IUPAC Name]
2-({[3-(1H-Imidazol-1-yl)propyl]amino}methylene)-5,5-dimethyl-1,3-cyclohexanedione [ACD/IUPAC Name]
2-({[3-(1H-Imidazol-1-yl)propyl]amino}méthylène)-5,5-diméthyl-1,3-cyclohexanedione [French] [ACD/IUPAC Name]
2-({[3-(1H-imidazol-1-yl)propyl]amino}methylidene)-5,5-dimethylcyclohexane-1,3-dione
2-[(3-imidazol-1-ylpropylamino)methylidene]-5,5-dimethylcyclohexane-1,3-dione
2-{[(3-imidazolylpropyl)amino]methylene}-5,5-dimethylcyclohexane-1,3-dione
362622-54-6 [RN]
AC1MDRCV
AGN-PC-0KLZA2
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/10640028 [DBID]
MLS000106008 [DBID]
SMR000102982 [DBID]
ZINC02779675 [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: 487.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.4±3.0 kJ/mol
    Flash Point: 248.8±28.7 °C
    Index of Refraction: 1.581
    Molar Refractivity: 78.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.36
    ACD/LogD (pH 5.5): -0.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.09
    ACD/LogD (pH 7.4): 0.75
    ACD/BCF (pH 7.4): 2.05
    ACD/KOC (pH 7.4): 54.13
    Polar Surface Area: 64 Å2
    Polarizability: 31.1±0.5 10-24cm3
    Surface Tension: 44.6±7.0 dyne/cm
    Molar Volume: 235.5±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) =  0.89
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  450.36  (Adapted Stein & Brown method)
        Melting Pt (deg C):  189.41  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.13E-009  (Modified Grain method)
        Subcooled liquid VP: 4.82E-007 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):  2.999e+004
           log Kow used: 0.89 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7397.3 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Vinyl/Allyl Ketones
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.03E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.103E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.89  (KowWin est)
      Log Kaw used:  -12.376  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.266
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6000
       Biowin2 (Non-Linear Model)     :   0.0816
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3580  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2959  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4487
       Biowin6 (MITI Non-Linear Model):   0.1896
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7857
     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):  6.43E-005 Pa (4.82E-007 mm Hg)
      Log Koa (Koawin est  ): 13.266
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0467 
           Octanol/air (Koa) model:  4.53 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.628 
           Mackay model           :  0.789 
           Octanol/air (Koa) model:  0.997 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 156.5371 E-12 cm3/molecule-sec
          Half-Life =     0.068 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.820 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.708 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  90
          Log Koc:  1.954 
    
     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: 0.89 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.03E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.432E+010  hours   (3.93E+009 days)
        Half-Life from Model Lake : 1.029E+012  hours   (4.287E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.88  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.79  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       4.51e-007       1.62         1000       
       Water     41.8            900          1000       
       Soil      58.1            1.8e+003     1000       
       Sediment  0.0864          8.1e+003     0          
         Persistence Time: 1.04e+003 hr
    
    
    
    
                        

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