ChemSpider 2D Image | (6-Methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl tetrahydro-2-furancarboxylate | C16H17NO4

(6-Methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl tetrahydro-2-furancarboxylate

  • Molecular FormulaC16H17NO4
  • Average mass287.310 Da
  • Monoisotopic mass287.115753 Da
  • ChemSpider ID578684

More details:






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

(6-Methyl-2-oxo-1,2-dihydro-3-chinolinyl)methyl-tetrahydro-2-furancarboxylat [German] [ACD/IUPAC Name]
(6-Methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl tetrahydro-2-furancarboxylate [ACD/IUPAC Name]
2-Furancarboxylic acid, tetrahydro-, (1,2-dihydro-6-methyl-2-oxo-3-quinolinyl)methyl ester [ACD/Index Name]
Tétrahydro-2-furanecarboxylate de (6-méthyl-2-oxo-1,2-dihydro-3-quinoléinyl)méthyle [French] [ACD/IUPAC Name]
(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl tetrahydrofuran-2-carboxylate
(6-methyl-2-oxo-1H-quinolin-3-yl)methyl oxolane-2-carboxylate
714238-27-4 [RN]
Tetrahydro-furan-2-carboxylic acid 6-methyl-2-oxo-1,2-dihydro-quinolin-3-ylmethyl ester

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

MLS000041267 [DBID]
SMR000046207 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 493.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.0±3.0 kJ/mol
    Flash Point: 252.2±28.7 °C
    Index of Refraction: 1.570
    Molar Refractivity: 75.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.76
    ACD/LogD (pH 5.5): 2.02
    ACD/BCF (pH 5.5): 20.25
    ACD/KOC (pH 5.5): 299.73
    ACD/LogD (pH 7.4): 2.02
    ACD/BCF (pH 7.4): 20.24
    ACD/KOC (pH 7.4): 299.67
    Polar Surface Area: 65 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 47.4±3.0 dyne/cm
    Molar Volume: 229.7±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) =  1.99
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  458.65  (Adapted Stein & Brown method)
        Melting Pt (deg C):  193.28  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.12E-009  (Modified Grain method)
        Subcooled liquid VP: 2.99E-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):  293.1
           log Kow used: 1.99 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  714.86 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.21E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.604E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.99  (KowWin est)
      Log Kaw used:  -12.044  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.034
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7024
       Biowin2 (Non-Linear Model)     :   0.9452
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5667  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7893  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5225
       Biowin6 (MITI Non-Linear Model):   0.3019
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8434
     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):  3.99E-005 Pa (2.99E-007 mm Hg)
      Log Koa (Koawin est  ): 14.034
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0753 
           Octanol/air (Koa) model:  26.5 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.731 
           Mackay model           :  0.858 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  92.0592 E-12 cm3/molecule-sec
          Half-Life =     0.116 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.394 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): 0.794 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  70.61
          Log Koc:  1.849 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.432E-001  L/mol-sec
      Kb Half-Life at pH 8:      23.377  days   
      Kb Half-Life at pH 7:     233.766  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.829 (BCF = 6.744)
           log Kow used: 1.99 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.21E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.491E+010  hours   (1.871E+009 days)
        Half-Life from Model Lake : 4.899E+011  hours   (2.041E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.24  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.14  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       1.02e-006       1.17         1000       
       Water     23.2            900          1000       
       Soil      76.7            1.8e+003     1000       
       Sediment  0.0885          8.1e+003     0          
         Persistence Time: 1.42e+003 hr
    
    
    
    
                        

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