Chemical Properties of Benzene, 1-ethoxy-2-fluoro- (CAS 451-80-9)

Benzene, 1-ethoxy-2-fluoro-

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InChI
InChI=1S/C8H9FO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3
InChI Key
SQSJADMOVKSAQY-UHFFFAOYSA-N
Formula
C8H9FO
SMILES
CCOc1ccccc1F
Molecular Weight1
140.15
CAS
451-80-9
Other Names
  • 2-Fluorophenetole
  • Phenetole, o-fluoro-
  • o-Fluorophenetole
Sources

Physical Properties

Property Value Unit Source
Δf -180.55 kJ/mol Joback Calculated Property
Δfgas -311.72 kJ/mol Joback Calculated Property
Δfus 14.40 kJ/mol Joback Calculated Property
Δvap 37.93 kJ/mol Joback Calculated Property
logPoct/wat 2.22 Crippen Calculated Property
Pc 3333.53 kPa Joback Calculated Property
Tboil 337.20 K NIST
Tc 634.28 K Joback Calculated Property
Tfus 241.68 K Joback Calculated Property
Vc 0.41 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 207.33 J/mol×K 435.79 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-F 1
=CH- (ring) 4
=C< (ring) 2
-CH2- 1
-CH3 1

Similar Compounds

2-Fluoroanisole. Benzene, 1-ethoxy-3-fluoro-. 2,4-Difluoroanisole. 2,5-Dimethoxyfluorobenzene. Benzene, 1-ethoxy-4-fluoro-. 2-Fluoro-4-methylanisole. m-Fluoroanisole. 4-BROMO-2-FLUOROANISOLE. Sebacic acid, di(2-fluorophenyl) ester. 1-Acetoxy-3-fluorobenzene. Phenol, 2-fluoro-. Phenol,4-fluoro-,acetate. Benzene, 1-fluoro-4-methoxy-. 2-Ethylbutyric acid, 2-fluorophenyl ester. 3-F-4-CH3O-C6H3-CCH.

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