ChemSpider 2D Image | 3-Fluoroanisole | C7H7FO

3-Fluoroanisole

  • Molecular FormulaC7H7FO
  • Average mass126.128 Da
  • Monoisotopic mass126.048096 Da
  • ChemSpider ID9581

More details:






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

1-Fluor-3-methoxybenzol [German] [ACD/IUPAC Name]
1-Fluoro-3-methoxybenzene [ACD/IUPAC Name]
1-Fluoro-3-méthoxybenzène [French] [ACD/IUPAC Name]
207-267-4 [EINECS]
3-Fluoroanisole
3-Fluorophenyl methyl ether
456-49-5 [RN]
Anisole, 3-fluoro-
Benzene, 1-fluoro-3-methoxy- [ACD/Index Name]
More...

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

MFCD00000335 [DBID]
162310_ALDRICH [DBID]
CCRIS 4693 [DBID]
NCIOpen2_001323 [DBID]
NSC88277 [DBID]
ZINC00388393 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Safety:

      10 Alfa Aesar A10931
      3 Alfa Aesar A10931
      7-33-60 Alfa Aesar A10931
      DANGER: FLAMMABLE, irritates skin and eyes Alfa Aesar A10931
      H226 Alfa Aesar A10931
      P210-P280-P240-P303+P361+P353-P403+P235-P501a Alfa Aesar A10931
      Warning Alfa Aesar A10931
  • Gas Chromatography
    • Retention Index (Kovats):

      844 (estimated with error: 89) NIST Spectra mainlib_118555, replib_108081, replib_124958, replib_236814
      908.5 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column length: 2 m; Column type: Packed; CAS no: 456495; Active phase: Apiezon M; Substrate: Chromosorb W; Data type: Kovats RI; Authors: Jalali-Heravi, M.; Garkani-Nejad, Z., Prediction of gas chromatographic retention indices of some benzene derivatives, J. Chromatogr., 648, 1993, 389-393.) NIST Spectra nist ri
      925 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column length: 1 m; Column type: Packed; Start T: 180 C; CAS no: 456495; Active phase: Apiezon L; Carrier gas: N2; Substrate: Celite; Data type: Kovats RI; Authors: Vernon, F.; Edwards, G.T., Gas-liquid chromatography on fluorinated stationary phases. II. Fluorinated compounds containing a functional group, J. Chromatogr., 114, 1975, 87-93.) NIST Spectra nist ri

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

Density: 1.1±0.1 g/cm3
Boiling Point: 158.9±0.0 °C at 760 mmHg
Vapour Pressure: 3.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.9±3.0 kJ/mol
Flash Point: 43.9±0.0 °C
Index of Refraction: 1.472
Molar Refractivity: 32.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.43
ACD/KOC (pH 5.5): 352.78
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.43
ACD/KOC (pH 7.4): 352.78
Polar Surface Area: 9 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 28.2±3.0 dyne/cm
Molar Volume: 117.6±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) =  2.27
    Log Kow (Exper. database match) =  2.36
       Exper. Ref:  Dunn,WJ et al. (1983)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  144.04  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -36.15  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.63  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -35 deg C
    BP  (exp database):  159 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  918.6
       log Kow used: 2.36 (expkow database)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  883.56 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.72E-004  atm-m3/mole
   Group Method:   1.23E-002  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  4.752E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.36  (exp database)
  Log Kaw used:  -1.818  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.178
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.0094
   Biowin2 (Non-Linear Model)     :   0.0009
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4554  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.7563  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5828
   Biowin6 (MITI Non-Linear Model):   0.0362
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.5528
 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):  320 Pa (2.4 mm Hg)
  Log Koa (Koawin est  ): 4.178
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  9.37E-009 
       Octanol/air (Koa) model:  3.7E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  3.39E-007 
       Mackay model           :  7.5E-007 
       Octanol/air (Koa) model:  2.96E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  27.7660 E-12 cm3/molecule-sec
      Half-Life =     0.385 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.623 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 5.44E-007 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  190.8
      Log Koc:  2.280 

 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 = 1.117 (BCF = 13.1)
       log Kow used: 2.36 (expkow database)

 Volatilization from Water:
    Henry LC:  0.0123 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      1.199  hours
    Half-Life from Model Lake :      107.3  hours   (4.469 days)

 Removal In Wastewater Treatment:
    Total removal:              82.89  percent
    Total biodegradation:        0.03  percent
    Total sludge adsorption:     1.11  percent
    Total to Air:               81.74  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       9.37            9.24         1000       
   Water     74.1            900          1000       
   Soil      16.1            1.8e+003     1000       
   Sediment  0.476           8.1e+003     0          
     Persistence Time: 107 hr




                    

Click to predict properties on the Chemicalize site






Advertisement