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

Benzene, 1-ethoxy-2-fluoro-

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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.3765 Relay (1.0) Calculated Property
Δfgas -326.13 kJ/mol Relay (1.0) Calculated Property
Δfus 14.40 kJ/mol Joback Calculated Property
Δvap 49.56 kJ/mol Relay (1.0) Calculated Property
IE 8.50 eV Relay (1.0) Calculated Property
log10WS -2.04 Relay (1.0) Calculated Property
logPoct/wat 2.224 Crippen Calculated Property
McVol 107.460 ml/mol McGowan Calculated Property
Pc 3333.53 kPa Joback Calculated Property
Tboil 423.88 K Relay (1.0) Calculated Property
Tc 639.24 K Relay (1.0) Calculated Property
Tfus 255.08 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [207.39; 267.77] J/mol×K [435.99; 634.57] Show Hide
Cp,gas 207.39 J/mol×K 435.99 Joback Calculated Property
Cp,gas 218.70 J/mol×K 469.09 Joback Calculated Property
Cp,gas 229.49 J/mol×K 502.18 Joback Calculated Property
Cp,gas 239.79 J/mol×K 535.28 Joback Calculated Property
Cp,gas 249.60 J/mol×K 568.38 Joback Calculated Property
Cp,gas 258.92 J/mol×K 601.47 Joback Calculated Property
Cp,gas 267.77 J/mol×K 634.57 Joback Calculated Property

Similar Compounds

Benzene, 1-ethoxy-3-fluoro-. Benzene, 1-fluoro-2-methoxy-. Benzene, 1-ethoxy-4-fluoro-. 2,4-DIFLUOROANISOLE. Benzene, ethoxy-. Succinic acid, di(2-fluorophenyl) ester. Fumaric acid, 4-methoxyphenyl 2-fluorophenyl ester. 3-FLUOROANISOLE. Succinic acid, 2-fluorophenyl 3-methoxyphenyl ester. 2,5-Dimethoxyfluorobenzene. m-Diethoxybenzene. 1-Acetoxy-3-fluorobenzene. Benzene, 1-ethoxy-3-methoxy-. Naphthalene, 2-ethoxy-. Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis-.

Find more compounds similar to Benzene, 1-ethoxy-2-fluoro-.

Sources

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.
These property values are available through the Cheméo API. A free account gives you an access key.