Chemical Properties of 2-Fluoroanisole (CAS 321-28-8)

2-Fluoroanisole

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C7H7FO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3
InChI Key
JIXDOBAQOWOUPA-UHFFFAOYSA-N
Formula
C7H7FO
SMILES
COc1ccccc1F
Molecular Weight1
126.13
CAS
321-28-8
Other Names
  • 1-Fluoro-2-methoxybenzene
  • 2-Fluoroanisole
  • Anisole, o-fluoro-
  • o-Fluoroanisole
Sources

Physical Properties

Property Value Unit Source
PAff 808.00 kJ/mol NIST
BasG 778.00 kJ/mol NIST
Δf -188.97 kJ/mol Joback Calculated Property
Δfgas -291.08 kJ/mol Joback Calculated Property
Δfus 11.81 kJ/mol Joback Calculated Property
Δvap 52.10 ± 1.10 kJ/mol NIST
logPoct/wat 1.83 Crippen Calculated Property
Pc 3736.23 kPa Joback Calculated Property
Tboil 427.50 ± 0.50 K NIST
Tboil 427.70 K NIST
Tc 613.45 K Joback Calculated Property
Tfus 230.41 K Joback Calculated Property
Vc 0.36 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 169.33 J/mol×K 412.91 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< (ring) 2
-F 1
-CH3 1
=CH- (ring) 4

Similar Compounds

Benzene, 1-ethoxy-2-fluoro-. 2,4-Difluoroanisole. 2,5-Dimethoxyfluorobenzene. m-Fluoroanisole. Phenol, 2-fluoro-. 2-Fluoro-4-methylanisole. Benzene, 1-fluoro-4-methoxy-. 4-BROMO-2-FLUOROANISOLE. 2,6-Difluorophenol. Benzene, 1-ethoxy-3-fluoro-. 2,5-Difluorophenol. 2-Chloro-6-fluorophenol, methyl ether. 2,4-Difluorophenol. 2,3,5,6-Tetrafluoroanisole. 2,3,4-Trifluorophenol, methyl ether.

Find more compounds similar to 2-Fluoroanisole.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.