ChemSpider 2D Image | (7-Methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl pivalate | C16H19NO3

(7-Methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl pivalate

  • Molecular FormulaC16H19NO3
  • Average mass273.327 Da
  • Monoisotopic mass273.136505 Da
  • ChemSpider ID819428

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

(7-Methyl-2-oxo-1,2-dihydro-3-chinolinyl)methylpivalat [German] [ACD/IUPAC Name]
(7-Methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl pivalate [ACD/IUPAC Name]
Pivalate de (7-méthyl-2-oxo-1,2-dihydro-3-quinoléinyl)méthyle [French] [ACD/IUPAC Name]
Propanoic acid, 2,2-dimethyl-, (1,2-dihydro-7-methyl-2-oxo-3-quinolinyl)methyl ester [ACD/Index Name]
(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl 2,2-dimethylpropanoate
(7-methyl-2-oxo-1H-quinolin-3-yl)methyl 2,2-dimethylpropanoate
673454-38-1 [RN]
AC1LJ0FA
AKOS003649241
AKOS005485512
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC05180134 [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: 434.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.0±3.0 kJ/mol
    Flash Point: 216.5±28.7 °C
    Index of Refraction: 1.536
    Molar Refractivity: 75.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.27
    ACD/LogD (pH 5.5): 3.33
    ACD/BCF (pH 5.5): 199.82
    ACD/KOC (pH 5.5): 1543.13
    ACD/LogD (pH 7.4): 3.33
    ACD/BCF (pH 7.4): 199.78
    ACD/KOC (pH 7.4): 1542.86
    Polar Surface Area: 55 Å2
    Polarizability: 30.1±0.5 10-24cm3
    Surface Tension: 39.5±3.0 dyne/cm
    Molar Volume: 243.5±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) =  3.32
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  428.22  (Adapted Stein & Brown method)
        Melting Pt (deg C):  179.07  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.24E-008  (Modified Grain method)
        Subcooled liquid VP: 1.7E-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):  25.71
           log Kow used: 3.32 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  34.5 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.37E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.931E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.32  (KowWin est)
      Log Kaw used:  -9.584  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.904
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8725
       Biowin2 (Non-Linear Model)     :   0.9914
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3942  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6658  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5599
       Biowin6 (MITI Non-Linear Model):   0.3893
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8385
     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):  0.000227 Pa (1.7E-006 mm Hg)
      Log Koa (Koawin est  ): 12.904
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0132 
           Octanol/air (Koa) model:  1.97 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.323 
           Mackay model           :  0.514 
           Octanol/air (Koa) model:  0.994 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 137.2456 E-12 cm3/molecule-sec
          Half-Life =     0.078 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.935 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): 0.419 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  452.2
          Log Koc:  2.655 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.676E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.310  years  
      Kb Half-Life at pH 7:      13.104  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.854 (BCF = 71.46)
           log Kow used: 3.32 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.37E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.52E+008  hours   (6.332E+006 days)
        Half-Life from Model Lake : 1.658E+009  hours   (6.907E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.54  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:     9.39  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       7.78e-005       0.97         1000       
       Water     11.9            900          1000       
       Soil      87.5            1.8e+003     1000       
       Sediment  0.566           8.1e+003     0          
         Persistence Time: 1.82e+003 hr
    
    
    
    
                        

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