ChemSpider 2D Image | 3-[(Diallylamino)methyl]-2-methylquinolin-4-ol | C17H20N2O

3-[(Diallylamino)methyl]-2-methylquinolin-4-ol

  • Molecular FormulaC17H20N2O
  • Average mass268.353 Da
  • Monoisotopic mass268.157562 Da
  • ChemSpider ID629086

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

3-[(Diallylamino)methyl]-2-methyl-4(1H)-chinolinon [German] [ACD/IUPAC Name]
3-[(Diallylamino)méthyl]-2-méthyl-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
3-[(Diallylamino)methyl]-2-methyl-4(1H)-quinolinone [ACD/IUPAC Name]
3-[(Diallylamino)methyl]-2-methylquinolin-4-ol
4(1H)-Quinolinone, 3-[(di-2-propen-1-ylamino)methyl]-2-methyl- [ACD/Index Name]
4-Quinolinol, 3-[(di-2-propen-1-ylamino)methyl]-2-methyl-
3-[(diallylamino)methyl]-2-methyl-4-quinolinol
3-[(diprop-2-en-1-ylamino)methyl]-2-methylquinolin-4(1H)-one
3-[(diprop-2-enylamino)methyl]-2-methylquinolin-4-ol
3-[[bis(prop-2-enyl)amino]methyl]-2-methyl-1H-quinolin-4-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 03309384 [DBID]
TimTec1_006700 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 378.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.6±3.0 kJ/mol
    Flash Point: 182.6±27.9 °C
    Index of Refraction: 1.554
    Molar Refractivity: 81.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.67
    ACD/LogD (pH 5.5): 3.07
    ACD/BCF (pH 5.5): 73.45
    ACD/KOC (pH 5.5): 396.48
    ACD/LogD (pH 7.4): 4.01
    ACD/BCF (pH 7.4): 635.25
    ACD/KOC (pH 7.4): 3429.22
    Polar Surface Area: 32 Å2
    Polarizability: 32.5±0.5 10-24cm3
    Surface Tension: 37.2±3.0 dyne/cm
    Molar Volume: 255.6±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) =  3.29
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  392.66  (Adapted Stein & Brown method)
        Melting Pt (deg C):  151.25  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.49E-007  (Modified Grain method)
        Subcooled liquid VP: 1.25E-005 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):  297.1
           log Kow used: 3.29 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  174.44 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 :   5.85E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.713E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.29  (KowWin est)
      Log Kaw used:  -9.621  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.911
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1876
       Biowin2 (Non-Linear Model)     :   0.0046
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1939  (months      )
       Biowin4 (Primary Survey Model) :   3.0420  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0076
       Biowin6 (MITI Non-Linear Model):   0.0110
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.7329
     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):  0.00167 Pa (1.25E-005 mm Hg)
      Log Koa (Koawin est  ): 12.911
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0018 
           Octanol/air (Koa) model:  2 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.061 
           Mackay model           :  0.126 
           Octanol/air (Koa) model:  0.994 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 206.7812 E-12 cm3/molecule-sec
          Half-Life =     0.052 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.621 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     9.793750 E-17 cm3/molecule-sec
          Half-Life =     0.117 Days (at 7E11 mol/cm3)
          Half-Life =      2.808 Hrs
       Fraction sorbed to airborne particulates (phi): 0.0935 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1749
          Log Koc:  3.243 
    
     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 = 0.990 (BCF = 9.774)
           log Kow used: 3.29 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.85E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.64E+008  hours   (6.831E+006 days)
        Half-Life from Model Lake : 1.789E+009  hours   (7.452E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.07  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     8.91  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       3.09e-005       0.861        1000       
       Water     9.67            1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  0.491           1.3e+004     0          
         Persistence Time: 2.78e+003 hr
    
    
    
    
                        

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