Chemical Properties of Benzene, 1-fluoro-3-ethyl

Benzene, 1-fluoro-3-ethyl

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InChI
InChI=1S/C8H9F/c1-2-7-4-3-5-8(9)6-7/h3-6H,2H2,1H3
InChI Key
ZEWGMOQWTWMZMZ-UHFFFAOYSA-N
Formula
C8H9F
SMILES
CCc1cccc(F)c1
Molecular Weight1
124.16
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Physical Properties

Property Value Unit Source
Δf -75.55 kJ/mol Joback Calculated Property
Δfgas -179.50 kJ/mol Joback Calculated Property
Δfus 13.21 kJ/mol Joback Calculated Property
Δvap 35.52 kJ/mol Joback Calculated Property
log10WS -2.61 Crippen Calculated Property
logPoct/wat 2.388 Crippen Calculated Property
McVol 101.590 ml/mol McGowan Calculated Property
Pc 3399.94 kPa Joback Calculated Property
Inp [879.00; 879.00]   Show Hide
Inp 879.00 NIST
Inp 879.00 NIST
Tboil 413.37 K Joback Calculated Property
Tc 612.69 K Joback Calculated Property
Tfus 219.45 K Joback Calculated Property
Vc 0.394 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [184.90; 246.13] J/mol×K [413.37; 612.69] Show Hide
Cp,gas 184.90 J/mol×K 413.37 Joback Calculated Property
Cp,gas 196.54 J/mol×K 446.59 Joback Calculated Property
Cp,gas 207.57 J/mol×K 479.81 Joback Calculated Property
Cp,gas 218.03 J/mol×K 513.03 Joback Calculated Property
Cp,gas 227.93 J/mol×K 546.25 Joback Calculated Property
Cp,gas 237.29 J/mol×K 579.47 Joback Calculated Property
Cp,gas 246.13 J/mol×K 612.69 Joback Calculated Property

Similar Compounds

Benzeneacetonitrile, 3-fluoro-. p-Fluoroethylbenzene. Benzene, 1-fluoro-3-(2,2,2-trifluoroethyl). Ethylbenzene-d10. Ethylbenzene. Benzene, 1-fluoro-4-(2-phenylethyl)-. 3-Fluorophenylacetic acid. Benzenemethanol, 3-fluoro-«alpha»-methyl-. 3-Fluorophenylacetone. Benzene, 1-fluoro-4-(2-fluoroethyl). Benzene, 1-ethyl-3-methyl-. Benzene, 1,3-diethyl-. 2,3-Difluorophenylacetonitrile. Benzeneethanol, 4-fluoro-. Benzeneacetonitrile, 2-fluoro-.

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

Sources

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