ChemSpider 2D Image | 2,3-Dimethylpyridine 1-oxide | C7H9NO

2,3-Dimethylpyridine 1-oxide

  • Molecular FormulaC7H9NO
  • Average mass123.152 Da
  • Monoisotopic mass123.068413 Da
  • ChemSpider ID3066157

More details:






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

1-Oxyde de 2,3-diméthylpyridine [French] [ACD/IUPAC Name]
2,3-dimethyl-4-pyridine-N-Oxide
2,3-Dimethylpyridin-1-oxid [German] [ACD/IUPAC Name]
2,3-Dimethylpyridine 1-oxide [ACD/IUPAC Name]
2,3-Dimethylpyridine-N-oxide
22710-07-2 [RN]
Pyridine, 2,3-dimethyl-, 1-oxide [ACD/Index Name]
[22710-07-2] [RN]
102126-71-6 [RN]
166521-76-2 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
ZINC02565642 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 298.1±9.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.7±3.0 kJ/mol
    Flash Point: 134.1±18.7 °C
    Index of Refraction: 1.510
    Molar Refractivity: 36.7±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.28
    ACD/LogD (pH 5.5): 0.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 28.67
    ACD/LogD (pH 7.4): 0.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 28.67
    Polar Surface Area: 25 Å2
    Polarizability: 14.5±0.5 10-24cm3
    Surface Tension: 33.1±7.0 dyne/cm
    Molar Volume: 122.8±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) =  1.42
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  217.92  (Adapted Stein & Brown method)
        Melting Pt (deg C):  38.65  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.049  (Modified Grain method)
        Subcooled liquid VP: 0.0651 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):  5948
           log Kow used: 1.42 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4642.3 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]:  1.346E-006 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)         :   0.7978
       Biowin2 (Non-Linear Model)     :   0.9168
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7751  (weeks       )
       Biowin4 (Primary Survey Model) :   3.5315  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4503
       Biowin6 (MITI Non-Linear Model):   0.4790
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1938
     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):  8.68 Pa (0.0651 mm Hg)
      Log Koa (): not available
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.46E-007 
           Octanol/air (Koa) model:  not available
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1.25E-005 
           Mackay model           :  2.76E-005 
           Octanol/air (Koa) model:  not available
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   1.5961 E-12 cm3/molecule-sec
          Half-Life =     6.701 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    80.417 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 2.01E-005 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  146.1
          Log Koc:  2.165 
    
     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 = 0.393 (BCF = 2.469)
           log Kow used: 1.42 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.35E-006 atm-m3/mole  (calculated from VP/WS)
        Half-Life from Model River:      485.9  hours   (20.24 days)
        Half-Life from Model Lake :       5394  hours   (224.7 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.03  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.86  percent
        Total to Air:                0.08  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       5.03            161          1000       
       Water     36.7            360          1000       
       Soil      58.2            720          1000       
       Sediment  0.0839          3.24e+003    0          
         Persistence Time: 425 hr
    
    
    
    
                        

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