ChemSpider 2D Image | 5,5-DIMETHYL-2-(((3-NITROPHENYL)AMINO)METHYLENE)CYCLOHEXANE-1,3-DIONE | C15H16N2O4

5,5-DIMETHYL-2-(((3-NITROPHENYL)AMINO)METHYLENE)CYCLOHEXANE-1,3-DIONE

  • Molecular FormulaC15H16N2O4
  • Average mass288.298 Da
  • Monoisotopic mass288.110992 Da
  • ChemSpider ID795951

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

1,3-Cyclohexanedione, 5,5-dimethyl-2-[[(3-nitrophenyl)amino]methylene]- [ACD/Index Name]
5,5-DIMETHYL-2-(((3-NITROPHENYL)AMINO)METHYLENE)CYCLOHEXANE-1,3-DIONE
5,5-Dimethyl-2-{[(3-nitrophenyl)amino]methylen}-1,3-cyclohexandion [German] [ACD/IUPAC Name]
5,5-Dimethyl-2-{[(3-nitrophenyl)amino]methylene}-1,3-cyclohexanedione [ACD/IUPAC Name]
5,5-Diméthyl-2-{[(3-nitrophényl)amino]méthylène}-1,3-cyclohexanedione [French] [ACD/IUPAC Name]
5,5-dimethyl-2-{[(3-nitrophenyl)amino]methylene}cyclohexane-1,3-dione
5,5-dimethyl-2-[(3-nitroanilino)methylene]-1,3-cyclohexanedione
5,5-dimethyl-2-[(3-nitroanilino)methylidene]cyclohexane-1,3-dione
5,5-Dimethyl-2-[(3-nitro-phenylamino)-methylene]-cyclohexane-1,3-dione
5,5-dimethyl-2-{[(3-nitrophenyl)amino]methylidene}cyclohexane-1,3-dione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00494345 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 436.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.3±3.0 kJ/mol
    Flash Point: 217.6±28.7 °C
    Index of Refraction: 1.661
    Molar Refractivity: 79.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.00
    ACD/LogD (pH 5.5): 2.08
    ACD/BCF (pH 5.5): 22.58
    ACD/KOC (pH 5.5): 324.07
    ACD/LogD (pH 7.4): 2.08
    ACD/BCF (pH 7.4): 22.58
    ACD/KOC (pH 7.4): 324.07
    Polar Surface Area: 92 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 65.9±3.0 dyne/cm
    Molar Volume: 214.3±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) =  2.33
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  434.36  (Adapted Stein & Brown method)
        Melting Pt (deg C):  181.94  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.77E-008  (Modified Grain method)
        Subcooled liquid VP: 1.2E-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):  147.4
           log Kow used: 2.33 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  15.863 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.34E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.129E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.33  (KowWin est)
      Log Kaw used:  -12.661  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.991
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.0988
       Biowin2 (Non-Linear Model)     :   0.0003
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0004  (months      )
       Biowin4 (Primary Survey Model) :   3.0171  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1084
       Biowin6 (MITI Non-Linear Model):   0.0018
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6282
     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):  0.00016 Pa (1.2E-006 mm Hg)
      Log Koa (Koawin est  ): 14.991
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0187 
           Octanol/air (Koa) model:  240 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.404 
           Mackay model           :  0.6 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  48.0185 E-12 cm3/molecule-sec
          Half-Life =     0.223 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.673 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): 0.502 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  62.61
          Log Koc:  1.797 
    
     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 = 1.093 (BCF = 12.38)
           log Kow used: 2.33 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.34E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.862E+011  hours   (7.757E+009 days)
        Half-Life from Model Lake : 2.031E+012  hours   (8.462E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.69  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.60  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       6.28e-008       5.17         1000       
       Water     17              1.44e+003    1000       
       Soil      82.9            2.88e+003    1000       
       Sediment  0.108           1.3e+004     0          
         Persistence Time: 2.22e+003 hr
    
    
    
    
                        

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