ChemSpider 2D Image | Propyl 3-[(diallylamino)methyl]-4-hydroxy-2-methylquinoline-6-carboxylate | C21H26N2O3

Propyl 3-[(diallylamino)methyl]-4-hydroxy-2-methylquinoline-6-carboxylate

  • Molecular FormulaC21H26N2O3
  • Average mass354.443 Da
  • Monoisotopic mass354.194336 Da
  • ChemSpider ID1315696

More details:






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

3-[(Diallylamino)méthyl]-2-méthyl-4-oxo-1,4-dihydro-6-quinoléinecarboxylate de propyle [French] [ACD/IUPAC Name]
6-Quinolinecarboxylic acid, 3-[(di-2-propen-1-ylamino)methyl]-1,4-dihydro-2-methyl-4-oxo-, propyl ester [ACD/Index Name]
6-quinolinecarboxylic acid, 3-[(di-2-propen-1-ylamino)methyl]-4-hydroxy-2-methyl-, propyl ester
Propyl 3-[(diallylamino)methyl]-2-methyl-4-oxo-1,4-dihydro-6-quinolinecarboxylate [ACD/IUPAC Name]
Propyl 3-[(diallylamino)methyl]-4-hydroxy-2-methylquinoline-6-carboxylate
Propyl-3-[(diallylamino)methyl]-2-methyl-4-oxo-1,4-dihydro-6-chinolincarboxylat [German] [ACD/IUPAC Name]
785850-20-6 [RN]
propyl 3-((diallylamino)methyl)-2-methyl-4-oxo-1,4-dihydroquinoline-6-carboxylate
propyl 3-[(diprop-2-enylamino)methyl]-4-hydroxy-2-methylquinoline-6-carboxylate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 481.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 245.1±28.7 °C
Index of Refraction: 1.543
Molar Refractivity: 102.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.14
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 537.64
ACD/KOC (pH 5.5): 2006.79
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2461.92
ACD/KOC (pH 7.4): 9189.40
Polar Surface Area: 59 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 326.5±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) =  4.50

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  465.24  (Adapted Stein & Brown method)
    Melting Pt (deg C):  196.36  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.23E-009  (Modified Grain method)
    Subcooled liquid VP: 2.05E-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):  8.539
       log Kow used: 4.50 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  3.6369 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines
       Esters
       Vinyl/Allyl Ketones

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.64E-014  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.764E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.50  (KowWin est)
  Log Kaw used:  -11.566  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  16.066
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3208
   Biowin2 (Non-Linear Model)     :   0.0739
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1439  (months      )
   Biowin4 (Primary Survey Model) :   3.1467  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1863
   Biowin6 (MITI Non-Linear Model):   0.0224
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.4933
 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):  2.73E-005 Pa (2.05E-007 mm Hg)
  Log Koa (Koawin est  ): 16.066
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.11 
       Octanol/air (Koa) model:  2.86E+003 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.799 
       Mackay model           :  0.898 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 183.6195 E-12 cm3/molecule-sec
      Half-Life =     0.058 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.699 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): 0.848 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2787
      Log Koc:  3.445 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  2.997E-003  L/mol-sec
  Kb Half-Life at pH 8:       7.328  years  
  Kb Half-Life at pH 7:      73.281  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.924 (BCF = 83.92)
       log Kow used: 4.50 (estimated)

 Volatilization from Water:
    Henry LC:  6.64E-014 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:  1.66E+010  hours   (6.917E+008 days)
    Half-Life from Model Lake : 1.811E+011  hours   (7.546E+009 days)

 Removal In Wastewater Treatment:
    Total removal:              56.03  percent
    Total biodegradation:        0.52  percent
    Total sludge adsorption:    55.51  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       1.94e-006       0.933        1000       
   Water     7.68            1.44e+003    1000       
   Soil      84.7            2.88e+003    1000       
   Sediment  7.58            1.3e+004     0          
     Persistence Time: 3.09e+003 hr




                    

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