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Search term: 6890-59-1 (Found by approved synonym)

ChemSpider 2D Image | MFCD00228208 | C8H11NO2

MFCD00228208

  • Molecular FormulaC8H11NO2
  • Average mass153.178 Da
  • Monoisotopic mass153.078979 Da
  • ChemSpider ID2032963

More details:






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

1-Oxyde de 4-méthoxy-2,6-diméthylpyridine [French] [ACD/IUPAC Name]
4-Methoxy-2,6-dimethylpyridin-1-oxid [German] [ACD/IUPAC Name]
4-Methoxy-2,6-dimethylpyridine 1-oxide [ACD/IUPAC Name]
4-methoxy-2,6-dimethylpyridine 1-oxide|4-METHOXY-2,6-DIMETHYL-PYRIDINE 1-OXIDE
6890-59-1 [RN]
MFCD00228208
Pyridine, 4-methoxy-2,6-dimethyl-, 1-oxide [ACD/Index Name]
4-methoxy-2,6-dimethyl-1-oxidopyridin-1-ium
4-Methoxy-2,6-dimethylpyridin-1-ium-1-olate
4-Methoxy-2,6-dimethyl-pyridine 1-oxide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00392938 [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: 340.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.1±3.0 kJ/mol
    Flash Point: 159.7±26.5 °C
    Index of Refraction: 1.499
    Molar Refractivity: 42.5±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.15
    ACD/LogD (pH 5.5): 0.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 29.99
    ACD/LogD (pH 7.4): 0.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 30.10
    Polar Surface Area: 35 Å2
    Polarizability: 16.8±0.5 10-24cm3
    Surface Tension: 32.3±7.0 dyne/cm
    Molar Volume: 144.7±7.0 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) =  1.50
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  254.93  (Adapted Stein & Brown method)
        Melting Pt (deg C):  60.10  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.00398  (Modified Grain method)
        Subcooled liquid VP: 0.00845 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):  3808
           log Kow used: 1.50 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2712.7 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   Incomplete
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.120E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Can Not Estimate (can not calculate HenryLC)
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9154
       Biowin2 (Non-Linear Model)     :   0.9855
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6506  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5653  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5484
       Biowin6 (MITI Non-Linear Model):   0.5674
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0001
     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):  1.13 Pa (0.00845 mm Hg)
      Log Koa (): not available
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.66E-006 
           Octanol/air (Koa) model:  not available
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  9.62E-005 
           Mackay model           :  0.000213 
           Octanol/air (Koa) model:  not available
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  29.0515 E-12 cm3/molecule-sec
          Half-Life =     0.368 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.418 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.000155 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  521.4
          Log Koc:  2.717 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.455 (BCF = 2.85)
           log Kow used: 1.50 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.12E-007 atm-m3/mole  (calculated from VP/WS)
        Half-Life from Model River:       3430  hours   (142.9 days)
        Half-Life from Model Lake : 3.752E+004  hours   (1563 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.98  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.88  percent
        Total to Air:                0.01  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.492           8.84         1000       
       Water     40              900          1000       
       Soil      59.4            1.8e+003     1000       
       Sediment  0.101           8.1e+003     0          
         Persistence Time: 729 hr
    
    
    
    
                        

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