ChemSpider 2D Image | Methyl 8,9-dimethoxy-2,4-dimethyl-5-oxo-5,6-dihydrobenzo[c][2,7]naphthyridine-1-carboxylate | C18H18N2O5

Methyl 8,9-dimethoxy-2,4-dimethyl-5-oxo-5,6-dihydrobenzo[c][2,7]naphthyridine-1-carboxylate

  • Molecular FormulaC18H18N2O5
  • Average mass342.346 Da
  • Monoisotopic mass342.121582 Da
  • ChemSpider ID4595402

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

384815-57-0 [RN]
8,9-Diméthoxy-2,4-diméthyl-5-oxo-5,6-dihydrobenzo[c][2,7]naphtyridine-1-carboxylate de méthyle [French] [ACD/IUPAC Name]
Benzo[c][2,7]naphthyridine-1-carboxylic acid, 5,6-dihydro-8,9-dimethoxy-2,4-dimethyl-5-oxo-, methyl ester [ACD/Index Name]
Methyl 8,9-dimethoxy-2,4-dimethyl-5-oxo-5,6-dihydrobenzo[c][2,7]naphthyridine-1-carboxylate [ACD/IUPAC Name]
Methyl-8,9-dimethoxy-2,4-dimethyl-5-oxo-5,6-dihydrobenzo[c][2,7]naphthyridin-1-carboxylat [German] [ACD/IUPAC Name]
8,9-Dimethoxy-2,4-dimethyl-5-oxo-5,6-dihydro-benzo[c][2,7]naphthyridine-1-carboxylic acid methyl ester
AC1NUFEB
AKOS003269952
HCBYVASAEKFPRB-UHFFFAOYSA-N
MCULE-8750962027
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-205/15156048 [DBID]
ZINC01095625 [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: 452.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.1±3.0 kJ/mol
    Flash Point: 227.2±28.7 °C
    Index of Refraction: 1.582
    Molar Refractivity: 90.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.01
    ACD/LogD (pH 5.5): 2.84
    ACD/BCF (pH 5.5): 84.72
    ACD/KOC (pH 5.5): 834.57
    ACD/LogD (pH 7.4): 2.84
    ACD/BCF (pH 7.4): 84.73
    ACD/KOC (pH 7.4): 834.66
    Polar Surface Area: 87 Å2
    Polarizability: 35.7±0.5 10-24cm3
    Surface Tension: 47.9±3.0 dyne/cm
    Molar Volume: 270.3±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) =  0.69
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  530.11  (Adapted Stein & Brown method)
        Melting Pt (deg C):  226.66  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.23E-011  (Modified Grain method)
        Subcooled liquid VP: 4.71E-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):  138.7
           log Kow used: 0.69 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  140.72 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.53E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.049E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.69  (KowWin est)
      Log Kaw used:  -15.204  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.894
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1875
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0485  (months      )
       Biowin4 (Primary Survey Model) :   3.7866  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6216
       Biowin6 (MITI Non-Linear Model):   0.2835
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2640
     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):  6.28E-007 Pa (4.71E-009 mm Hg)
      Log Koa (Koawin est  ): 15.894
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.78 
           Octanol/air (Koa) model:  1.92E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.994 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  88.0531 E-12 cm3/molecule-sec
          Half-Life =     0.121 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.458 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  245.5
          Log Koc:  2.390 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.998E-002  L/mol-sec
      Kb Half-Life at pH 8:     200.670  days   
      Kb Half-Life at pH 7:       5.494  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.69 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.53E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  7.08E+013  hours   (2.95E+012 days)
        Half-Life from Model Lake : 7.724E+014  hours   (3.218E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       4.81e-008       2.92         1000       
       Water     46.2            1.44e+003    1000       
       Soil      53.7            2.88e+003    1000       
       Sediment  0.0942          1.3e+004     0          
         Persistence Time: 1.23e+003 hr
    
    
    
    
                        

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