ChemSpider 2D Image | 3-Fluoro-2-methylpyridine 1-oxide | C6H6FNO

3-Fluoro-2-methylpyridine 1-oxide

  • Molecular FormulaC6H6FNO
  • Average mass127.116 Da
  • Monoisotopic mass127.043343 Da
  • ChemSpider ID14366943

More details:






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

113209-81-7 [RN]
1-Oxyde de 3-fluoro-2-méthylpyridine [French] [ACD/IUPAC Name]
3-Fluor-2-methylpyridin-1-oxid [German] [ACD/IUPAC Name]
3-FLUORO-2-METHYLPYRIDIN-1-IUM-1-OLATE
3-Fluoro-2-methylpyridine 1-oxide [ACD/IUPAC Name]
Pyridine, 3-fluoro-2-methyl-, 1-oxide [ACD/Index Name]
3-Fluoro-2-methyl-1-oxo-1λ5-pyridine
MFCD25955715
Pyridine, 3-fluoro-2-methyl-, 1-oxide (9CI)
Pyridine,3-fluoro-2-methyl-, 1-oxide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 281.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 124.1±21.8 °C
Index of Refraction: 1.494
Molar Refractivity: 32.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.69
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.26
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.26
Polar Surface Area: 25 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 32.5±7.0 dyne/cm
Molar Volume: 110.5±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) =  1.07

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  193.77  (Adapted Stein & Brown method)
    Melting Pt (deg C):  25.69  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.235  (Modified Grain method)
    Subcooled liquid VP: 0.239 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):  1.136e+004
       log Kow used: 1.07 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  13948 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]:  3.488E-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)         :  -0.0688
   Biowin2 (Non-Linear Model)     :   0.0002
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4342  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.6078  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4145
   Biowin6 (MITI Non-Linear Model):   0.0111
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1780
 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):  31.9 Pa (0.239 mm Hg)
  Log Koa (): not available
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  9.41E-008 
       Octanol/air (Koa) model:  not available
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  3.4E-006 
       Mackay model           :  7.53E-006 
       Octanol/air (Koa) model:  not available

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.8441 E-12 cm3/molecule-sec
      Half-Life =    12.671 Days (12-hr day; 1.5E6 OH/cm3)
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 5.47E-006 (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 = 0.125 (BCF = 1.335)
       log Kow used: 1.07 (estimated)

 Volatilization from Water:
    Henry LC:  3.49E-006 atm-m3/mole  (calculated from VP/WS)
    Half-Life from Model River:      191.2  hours   (7.966 days)
    Half-Life from Model Lake :       2181  hours   (90.86 days)

 Removal In Wastewater Treatment:
    Total removal:               2.09  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.80  percent
    Total to Air:                0.20  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       4.53            304          1000       
   Water     46.6            900          1000       
   Soil      48.8            1.8e+003     1000       
   Sediment  0.1             8.1e+003     0          
     Persistence Time: 637 hr




                    

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