Chemical Properties of 4-FC6H4CCH (CAS 766-98-3)

4-FC6H4CCH

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

InChI
InChI=1S/C8H5F/c1-2-7-3-5-8(9)6-4-7/h1,3-6H
InChI Key
QXSWHQGIEKUBAS-UHFFFAOYSA-N
Formula
C8H5F
SMILES
C#Cc1ccc(F)cc1
Molecular Weight1
120.12
CAS
766-98-3
Other Names
  • (p-Fluorophenyl)acetylene
  • 4-FC6H4CCH
  • 4-fluorophenylacetylene
Sources

Physical Properties

Property Value Unit Source
PAff 827.40 kJ/mol NIST
BasG 796.70 kJ/mol NIST
Δf 147.52 kJ/mol Joback Calculated Property
Δfgas 112.40 kJ/mol Joback Calculated Property
Δfus 16.18 kJ/mol Joback Calculated Property
Δvap 35.38 kJ/mol Joback Calculated Property
logPoct/wat 1.81 Crippen Calculated Property
Pc 4072.51 kPa Joback Calculated Property
Tboil 403.49 K Joback Calculated Property
Tc 618.34 K Joback Calculated Property
Tfus 266.42 K Joback Calculated Property
Vc 0.36 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 159.08 J/mol×K 403.49 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Benzene, 1-fluoro-4-methyl-. Phenylethyne. 4-Fluorobenzyl mercaptan. P-fluoroethylbenzene. Benzonitrile, 4-fluoro-. Benzene, 1-ethenyl-4-fluoro-. 4-Fluorobenzyl alcohol. Benzaldehyde, 4-fluoro-. .alpha.-Bromo-4-fluorotoluene. Benzenemethanamine, 4-fluoro-. Benzene, 1-(chloromethyl)-4-fluoro-. Benzene, 1-fluoro-3-methyl-. 4-Fluoro-1,2-dimethylbenzene. Benzene, 1-ethynyl-4-methyl-. 1,4-BIS(ETHYNYL)BENZENE.

Find more compounds similar to 4-FC6H4CCH.

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.