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Search term: MF = 'C_{20}H_{28}N_{2}O'

ChemSpider 2D Image | 3-{[Cyclohexyl(methyl)amino]methyl}-2,6,8-trimethylquinolin-4-ol | C20H28N2O

3-{[Cyclohexyl(methyl)amino]methyl}-2,6,8-trimethylquinolin-4-ol

  • Molecular FormulaC20H28N2O
  • Average mass312.449 Da
  • Monoisotopic mass312.220154 Da
  • ChemSpider ID635313

More details:






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

3-{[Cyclohexyl(methyl)amino]methyl}-2,6,8-trimethyl-4(1H)-chinolinon [German] [ACD/IUPAC Name]
3-{[Cyclohexyl(méthyl)amino]méthyl}-2,6,8-triméthyl-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
3-{[Cyclohexyl(methyl)amino]methyl}-2,6,8-trimethyl-4(1H)-quinolinone [ACD/IUPAC Name]
3-{[Cyclohexyl(methyl)amino]methyl}-2,6,8-trimethylquinolin-4-ol
4(1H)-Quinolinone, 3-[(cyclohexylmethylamino)methyl]-2,6,8-trimethyl- [ACD/Index Name]
4-Quinolinol, 3-[(cyclohexylmethylamino)methyl]-2,6,8-trimethyl-
3-[(cyclohexylmethylamino)methyl]-2,6,8-trimethylquinolin-4-ol
3-[[cyclohexyl(methyl)azaniumyl]methyl]-2,6,8-trimethylquinolin-4-olate
3-{[cyclohexyl(methyl)amino]methyl}-2,6,8-trimethyl-4-quinolinol
371143-41-8 [RN]

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

EU-0044378 [DBID]
TimTec1_002214 [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: 454.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.4±3.0 kJ/mol
    Flash Point: 228.6±28.7 °C
    Index of Refraction: 1.578
    Molar Refractivity: 94.6±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 6.48
    ACD/LogD (pH 5.5): 3.42
    ACD/BCF (pH 5.5): 84.22
    ACD/KOC (pH 5.5): 245.26
    ACD/LogD (pH 7.4): 5.00
    ACD/BCF (pH 7.4): 3143.39
    ACD/KOC (pH 7.4): 9153.85
    Polar Surface Area: 32 Å2
    Polarizability: 37.5±0.5 10-24cm3
    Surface Tension: 45.0±5.0 dyne/cm
    Molar Volume: 285.0±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) =  4.96
    
     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):  6.161
           log Kow used: 4.96 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  32.662 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.51E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.848E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.96  (KowWin est)
      Log Kaw used:  -9.513  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.473
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2760
       Biowin2 (Non-Linear Model)     :   0.0077
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9467  (months      )
       Biowin4 (Primary Survey Model) :   2.8413  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0815
       Biowin6 (MITI Non-Linear Model):   0.0047
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.5367
     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  ): 14.473
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0187 
           Octanol/air (Koa) model:  72.9 
       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 = 142.9966 E-12 cm3/molecule-sec
          Half-Life =     0.075 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.898 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.720 Hrs
       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    :  1724
          Log Koc:  3.237 
    
     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 = 2.278 (BCF = 189.7)
           log Kow used: 4.96 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.51E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.378E+008  hours   (5.742E+006 days)
        Half-Life from Model Lake : 1.503E+009  hours   (6.264E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              76.39  percent
        Total biodegradation:        0.67  percent
        Total sludge adsorption:    75.73  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-005       1.21         1000       
       Water     6.31            1.44e+003    1000       
       Soil      76              2.88e+003    1000       
       Sediment  17.7            1.3e+004     0          
         Persistence Time: 3.45e+003 hr
    
    
    
    
                        

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