ChemSpider 2D Image | (7-Methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl 3,4,5-trimethoxybenzoate | C21H21NO6

(7-Methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl 3,4,5-trimethoxybenzoate

  • Molecular FormulaC21H21NO6
  • Average mass383.395 Da
  • Monoisotopic mass383.136902 Da
  • ChemSpider ID1155769

More details:






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

(7-Methyl-2-oxo-1,2-dihydro-3-chinolinyl)methyl-3,4,5-trimethoxybenzoat [German] [ACD/IUPAC Name]
(7-Methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl 3,4,5-trimethoxybenzoate [ACD/IUPAC Name]
3,4,5-Triméthoxybenzoate de (7-méthyl-2-oxo-1,2-dihydro-3-quinoléinyl)méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trimethoxy-, (1,2-dihydro-7-methyl-2-oxo-3-quinolinyl)methyl ester [ACD/Index Name]
(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl 3,4,5-trimethoxybenzoate
(7-methyl-2-oxo-1H-quinolin-3-yl)methyl 3,4,5-trimethoxybenzoate
713126-88-6 [RN]
AC1LQTD0
AKOS003649173
AKOS005493196
More...

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

ZINC01235535 [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: 538.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.5±3.0 kJ/mol
    Flash Point: 279.4±30.1 °C
    Index of Refraction: 1.571
    Molar Refractivity: 102.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.60
    ACD/LogD (pH 5.5): 2.96
    ACD/BCF (pH 5.5): 105.03
    ACD/KOC (pH 5.5): 973.80
    ACD/LogD (pH 7.4): 2.96
    ACD/BCF (pH 7.4): 105.01
    ACD/KOC (pH 7.4): 973.60
    Polar Surface Area: 83 Å2
    Polarizability: 40.6±0.5 10-24cm3
    Surface Tension: 44.1±3.0 dyne/cm
    Molar Volume: 311.7±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) =  2.92
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  548.51  (Adapted Stein & Brown method)
        Melting Pt (deg C):  235.26  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.6E-012  (Modified Grain method)
        Subcooled liquid VP: 1.59E-009 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):  12.42
           log Kow used: 2.92 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.4104 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.12E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.493E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.92  (KowWin est)
      Log Kaw used:  -14.339  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.259
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3997
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1887  (months      )
       Biowin4 (Primary Survey Model) :   3.8918  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7670
       Biowin6 (MITI Non-Linear Model):   0.5453
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1611
     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):  2.12E-007 Pa (1.59E-009 mm Hg)
      Log Koa (Koawin est  ): 17.259
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  14.2 
           Octanol/air (Koa) model:  4.46E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 185.5965 E-12 cm3/molecule-sec
          Half-Life =     0.058 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.692 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.015 Hrs
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3955
          Log Koc:  3.597 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.628E-001  L/mol-sec
      Kb Half-Life at pH 8:      22.110  days   
      Kb Half-Life at pH 7:     221.097  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.549 (BCF = 35.41)
           log Kow used: 2.92 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.12E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.024E+013  hours   (4.265E+011 days)
        Half-Life from Model Lake : 1.117E+014  hours   (4.653E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.06  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     4.95  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       5.04e-007       0.82         1000       
       Water     11.1            1.44e+003    1000       
       Soil      88.6            2.88e+003    1000       
       Sediment  0.231           1.3e+004     0          
         Persistence Time: 2.64e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement