Chemical Properties of 4-FC6H4C(CH3)=CH2 (CAS 350-40-3)

4-FC6H4C(CH3)=CH2

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InChI
InChI=1S/C9H9F/c1-7(2)8-3-5-9(10)6-4-8/h3-6H,1H2,2H3
InChI Key
VIXHMBLBLJSGIB-UHFFFAOYSA-N
Formula
C9H9F
SMILES
C=C(C)c1ccc(F)cc1
Molecular Weight1
136.17
CAS
350-40-3
Other Names
  • 1-Fluoro-4-isopropenylbenzene
  • 2-(4-Fluorophenyl)propene
  • 4-FC6H4C(CH3)=CH2
  • 4-Fluoro-«alpha»-methylstyrene
  • Styrene, p-fluoro-«alpha»-methyl-
  • p-Fluoro-«alpha»-methylstyrene
Sources

Physical Properties

Property Value Unit Source
PAff 862.60 kJ/mol NIST
BasG 833.70 kJ/mol NIST
Δf 12.16 kJ/mol Joback Calculated Property
Δfgas -84.50 kJ/mol Joback Calculated Property
Δfus 13.21 kJ/mol Joback Calculated Property
Δvap 37.16 kJ/mol Joback Calculated Property
logPoct/wat 2.86 Crippen Calculated Property
Pc 3213.68 kPa Joback Calculated Property
Tboil 432.81 K Joback Calculated Property
Tc 638.60 K Joback Calculated Property
Tfus 215.00 K Joback Calculated Property
Vc 0.43 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 208.22 J/mol×K 432.81 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-F 1
=CH- (ring) 4
=CH2 1
=C< (ring) 2
=C< 1
-CH3 1

Similar Compounds

.alpha.-Methylstyrene. P-fluoroethylbenzene. 3-FC6H4C(CH3)=CH2. Benzene, 1-ethenyl-4-fluoro-. Benzeneethanol, 4-fluoro-. 4-CH3C6H4C(CH3)CH2. 4-Vinyl-.alpha.-methylstyrene. Benzene, 1,4-bis(1-methylethenyl)-. 4-Fluorophenylacetic acid nitrile. Benzene, 1-fluoro-4-(2-fluoroethyl). L-(4-Fluorophenyl)-2-phenylethane. Benzene, (1-methyl-1-propenyl)-, (E)-. «alpha»,«beta»-Dimethylstyrene. Benzene, (1-methyl-1-propenyl)-, (Z)-. Benzene, (1-methylene-2-propenyl)-.

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