Chemical Properties of Benzene, 1-ethenyl-4-fluoro- (CAS 405-99-2)

Benzene, 1-ethenyl-4-fluoro-

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

InChI
InChI=1S/C8H7F/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H2
InChI Key
JWVTWJNGILGLAT-UHFFFAOYSA-N
Formula
C8H7F
SMILES
C=Cc1ccc(F)cc1
Molecular Weight1
122.14
CAS
405-99-2
Other Names
  • 4-Fluorostyrene
  • Styrene, p-fluoro-
  • p-Fluorostyrene
  • para-Fluorostyrene
Sources

Physical Properties

Property Value Unit Source
Δf 12.29 kJ/mol Joback Calculated Property
Δfgas -54.07 kJ/mol Joback Calculated Property
Δfus 11.93 kJ/mol Joback Calculated Property
Δvap 34.85 kJ/mol Joback Calculated Property
logPoct/wat 2.47 Crippen Calculated Property
Pc 3572.80 kPa Joback Calculated Property
Tboil 340.60 K NIST
Tboil 302.70 K NIST
Tc 613.88 K Joback Calculated Property
Tfus 217.69 K Joback Calculated Property
Vc 0.37 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 169.86 J/mol×K 410.05 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Benzene, 1-fluoro-4-methyl-. 4-FC6H4C(CH3)=CH2. Benzene, 1-ethenyl-3-fluoro-. Benzene, 1-ethenyl-2-fluoro-. 4-Fluorocinnamic acid. Styrene. Benzaldehyde, 4-fluoro-. Benzonitrile, 4-fluoro-. 4-Fluorobenzyl alcohol. .alpha.-Bromo-4-fluorotoluene. Benzenemethanamine, 4-fluoro-. 4-Fluorobenzyl mercaptan. 4-FC6H4CCH. P-fluoroethylbenzene. Benzene, 1-(chloromethyl)-4-fluoro-.

Find more compounds similar to Benzene, 1-ethenyl-4-fluoro-.

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.