Chemical Properties of Benzene, 1-ethenyl-4-methoxy- (CAS 637-69-4)

Benzene, 1-ethenyl-4-methoxy-

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

InChI Key
Molecular Weight1
Other Names
  • 1-Ethenyl-4-methoxybenzene
  • 1-Ethenyl-4-metoxybenzene
  • 4-Methoxystyrene
  • 4-Vinylanisol
  • 4-Vinylanisole
  • Anisole, p-vinyl-
  • p-Methoxystyrene
  • p-Vinylanisole

Physical Properties

Property Value Unit Source
Δf 110.52 kJ/mol Joback Calculated Property
Δfgas -10.82 kJ/mol Joback Calculated Property
Δfus 12.63 kJ/mol Joback Calculated Property
Δvap 40.31 kJ/mol Joback Calculated Property
logPoct/wat 2.338 Crippen Calculated Property
Pc 3299.15 kPa Joback Calculated Property
Tboil 314.70 K NIST
Tc 667.91 K Joback Calculated Property
Tfus 250.60 K Joback Calculated Property
Vc 0.430 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 222.73 J/mol×K 456.08 Joback Calculated Property
η 0.0001937 Pa×s 456.08 Joback Calculated Property
ΔvapH 54.90 kJ/mol 398.0 NIST

Molecular Descriptors

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

Similar Compounds

4-Ethoxystyrene. Anethole. cis-Anethole. Anethole. Benzene, 1-methoxy-4-(2-phenylethenyl)-. 4,4'-Dimethoxystilbene. Benzene, 1-methoxy-4-methyl-. 4-Methoxycinnamaldehyde. trans-4-Methoxycinnamaldehyde. 1-Methoxy-4-(2-methylpropenyl)benzene. trans-p-(1-Butenyl)-anisole. 4-hydroxystyrene. 4-METHOXYCINNAMONITRILE. Styrene, p-methoxy-alpha-methyl-. Phenol, 4-ethenyl-, acetate.

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

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.