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Search term: MF = 'C_{10}H_{9}BrN_{2}O_{3}'

ChemSpider 2D Image | METHYL 6-BROMO-2-OXO-1,2,3,4-TETRAHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE | C10H9BrN2O3

METHYL 6-BROMO-2-OXO-1,2,3,4-TETRAHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE

  • Molecular FormulaC10H9BrN2O3
  • Average mass285.094 Da
  • Monoisotopic mass283.979645 Da
  • ChemSpider ID9284017

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

1,8-naphthyridine-3-carboxylic acid, 6-bromo-1,2,3,4-tetrahydro-2-oxo-, methyl ester [ACD/Index Name]
1,8-naphthyridine-3-carboxylic acid, 6-bromo-2,3,4,8-tetrahydro-2-oxo-, methyl ester
335031-10-2 [RN]
6-Bromo-2-oxo-1,2,3,4-tétrahydro-1,8-naphtyridine-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
METHYL 6-BROMO-2-OXO-1,2,3,4-TETRAHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE [ACD/IUPAC Name]
Methyl 6-bromo-2-oxo-2,3,4,8-tetrahydro-1,8-naphthyridine-3-carboxylate
Methyl-6-brom-2-oxo-1,2,3,4-tetrahydro-1,8-naphthyridin-3-carboxylat [German] [ACD/IUPAC Name]
[335031-10-2] [RN]
2,6-Dihydroxyanthracene-9,10-dione
2,6-Dihydroxyanthracene-9,10-dione;2,6-Dihydroxyanthraquinone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 439.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.6±3.0 kJ/mol
    Flash Point: 219.3±28.7 °C
    Index of Refraction: 1.582
    Molar Refractivity: 58.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.86
    ACD/LogD (pH 5.5): 1.94
    ACD/BCF (pH 5.5): 17.60
    ACD/KOC (pH 5.5): 271.08
    ACD/LogD (pH 7.4): 1.94
    ACD/BCF (pH 7.4): 17.61
    ACD/KOC (pH 7.4): 271.18
    Polar Surface Area: 68 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 53.8±3.0 dyne/cm
    Molar Volume: 175.8±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) =  0.60
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  418.54  (Adapted Stein & Brown method)
        Melting Pt (deg C):  174.55  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.26E-008  (Modified Grain method)
        Subcooled liquid VP: 2.93E-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):  4563
           log Kow used: 0.60 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  38532 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Vinyl/Allyl Halides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.03E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.791E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.60  (KowWin est)
      Log Kaw used:  -7.783  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.383
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9500
       Biowin2 (Non-Linear Model)     :   0.7838
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6841  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9062  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4823
       Biowin6 (MITI Non-Linear Model):   0.0520
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6049
     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):  0.000391 Pa (2.93E-006 mm Hg)
      Log Koa (Koawin est  ): 8.383
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00768 
           Octanol/air (Koa) model:  5.93E-005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.217 
           Mackay model           :  0.381 
           Octanol/air (Koa) model:  0.00472 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  37.8326 E-12 cm3/molecule-sec
          Half-Life =     0.283 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.393 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     4.791150 E-17 cm3/molecule-sec
          Half-Life =     0.239 Days (at 7E11 mol/cm3)
          Half-Life =      5.741 Hrs
       Fraction sorbed to airborne particulates (phi): 0.299 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  162.3
          Log Koc:  2.210 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.628E-002  L/mol-sec
      Kb Half-Life at pH 8:     173.333  days   
      Kb Half-Life at pH 7:       4.746  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.60 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.03E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.453E+006  hours   (1.022E+005 days)
        Half-Life from Model Lake : 2.676E+007  hours   (1.115E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  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       0.0072          3.11         1000       
       Water     44.1            900          1000       
       Soil      55.8            1.8e+003     1000       
       Sediment  0.088           8.1e+003     0          
         Persistence Time: 988 hr
    
    
    
    
                        

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