Chemical Properties of Benzene, 1-ethoxy-3-fluoro- (CAS 458-03-7)

Benzene, 1-ethoxy-3-fluoro-

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InChI
InChI=1S/C8H9FO/c1-2-10-8-5-3-4-7(9)6-8/h3-6H,2H2,1H3
InChI Key
UWWCZZMOTBWUAB-UHFFFAOYSA-N
Formula
C8H9FO
SMILES
CCOc1cccc(F)c1
Molecular Weight1
140.15
CAS
458-03-7
Other Names
  • Phenetole, m-fluoro-
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Physical Properties

Property Value Unit Source
Δcliquid -4269.40 kJ/mol NIST
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
log10WS -2.34 Crippen 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 435.79 K Joback Calculated Property
Tc 634.28 K Joback Calculated Property
Tfus 241.68 K Joback Calculated Property
Vc 0.411 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [207.33; 267.69] J/mol×K [435.79; 634.28] Show Hide
Cp,gas 207.33 J/mol×K 435.79 Joback Calculated Property
Cp,gas 218.63 J/mol×K 468.87 Joback Calculated Property
Cp,gas 229.42 J/mol×K 501.95 Joback Calculated Property
Cp,gas 239.72 J/mol×K 535.04 Joback Calculated Property
Cp,gas 249.52 J/mol×K 568.12 Joback Calculated Property
Cp,gas 258.84 J/mol×K 601.20 Joback Calculated Property
Cp,gas 267.69 J/mol×K 634.28 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 338.40 K 2.00 NIST

Similar Compounds

Benzene, 1-ethoxy-2-fluoro-. Benzene, 1-ethoxy-4-fluoro-. m-Fluoroanisole. 1-Acetoxy-3-fluorobenzene. Benzene, ethoxy-. Benzene, 1-fluoro-2-methoxy-. 1,3-Diethoxybenzene. Benzene, 1-ethoxy-3-methoxy-. 4-Fluoro-2-methoxyphenol, acetate. Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis-. Benzene, (2-chloroethoxy)-. 4-Fluoroveratrole. Benzene, 1,4-diethoxy-. Ethanol, 2-phenoxy-. Naphthalene, 2-ethoxy-.

Find more compounds similar to Benzene, 1-ethoxy-3-fluoro-.

Sources

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