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Search term: MF = 'C_{15}H_{16}N_{2}O_{4}'

ChemSpider 2D Image | Ethyl 1-allyl-4-hydroxy-7-methyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate | C15H16N2O4

Ethyl 1-allyl-4-hydroxy-7-methyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate

  • Molecular FormulaC15H16N2O4
  • Average mass288.298 Da
  • Monoisotopic mass288.110992 Da
  • ChemSpider ID10532377

More details:






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

1,8-Naphthyridine-3-carboxylic acid, 1,2-dihydro-4-hydroxy-7-methyl-2-oxo-1-(2-propen-1-yl)-, ethyl ester [ACD/Index Name]
1-Allyl-4-hydroxy-7-méthyl-2-oxo-1,2-dihydro-1,8-naphtyridine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
69407-71-2 [RN]
Ethyl 1-allyl-4-hydroxy-7-methyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate [ACD/IUPAC Name]
ethyl 4-hydroxy-7-methyl-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-1,8-naphthyridine-3-carboxylate
Ethyl-1-allyl-4-hydroxy-7-methyl-2-oxo-1,2-dihydro-1,8-naphthyridin-3-carboxylat [German] [ACD/IUPAC Name]
[69407-71-2] [RN]
1-Allyl-4-hydroxy-7-methyl-2-oxo-1,2-dihydro-[1,8]naphthyridine-3-carboxylic acid ethyl ester
Ethyl 1-allyl-4-hydroxy-7-methyl-2-oxo-1,2-dihydro 1,8-naphthyridine-3-carboxylate
ETHYL 4-HYDROXY-7-METHYL-2-OXO-1-(PROP-2-EN-1-YL)-1,8-NAPHTHYRIDINE-3-CARBOXYLATE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 438.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.3±3.0 kJ/mol
    Flash Point: 219.1±28.7 °C
    Index of Refraction: 1.593
    Molar Refractivity: 75.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.47
    ACD/LogD (pH 5.5): 1.06
    ACD/BCF (pH 5.5): 2.70
    ACD/KOC (pH 5.5): 48.30
    ACD/LogD (pH 7.4): -0.69
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 80 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 56.1±3.0 dyne/cm
    Molar Volume: 222.9±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) =  1.84
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  462.73  (Adapted Stein & Brown method)
        Melting Pt (deg C):  195.19  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.1E-011  (Modified Grain method)
        Subcooled liquid VP: 2.52E-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):  387
           log Kow used: 1.84 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4589.5 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.48E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.019E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.84  (KowWin est)
      Log Kaw used:  -15.218  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.058
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0535
       Biowin2 (Non-Linear Model)     :   0.9968
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5190  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9084  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6281
       Biowin6 (MITI Non-Linear Model):   0.3990
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4031
     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):  3.36E-007 Pa (2.52E-009 mm Hg)
      Log Koa (Koawin est  ): 17.058
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.93 
           Octanol/air (Koa) model:  2.81E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  51.3249 E-12 cm3/molecule-sec
          Half-Life =     0.208 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.501 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    26.400000 E-17 cm3/molecule-sec
          Half-Life =     0.043 Days (at 7E11 mol/cm3)
          Half-Life =      1.042 Hrs
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  12.49
          Log Koc:  1.096 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.954E-003  L/mol-sec
      Kb Half-Life at pH 8:      11.238  years  
      Kb Half-Life at pH 7:     112.381  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.715 (BCF = 5.187)
           log Kow used: 1.84 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.48E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.717E+013  hours   (2.799E+012 days)
        Half-Life from Model Lake : 7.328E+014  hours   (3.053E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.12  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.03  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       6.87e-008       0.862        1000       
       Water     26.1            900          1000       
       Soil      73.8            1.8e+003     1000       
       Sediment  0.0849          8.1e+003     0          
         Persistence Time: 1.34e+003 hr
    
    
    
    
                        

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