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

Benzene, 1-ethenyl-4-methoxy-

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InChI
InChI=1S/C9H10O/c1-3-8-4-6-9(10-2)7-5-8/h3-7H,1H2,2H3
InChI Key
UAJRSHJHFRVGMG-UHFFFAOYSA-N
Formula
C9H10O
SMILES
C=Cc1ccc(OC)cc1
Molecular Weight1
134.18
CAS
637-69-4
Other Names
  • 1-Ethenyl-4-methoxybenzene
  • 1-Ethenyl-4-metoxybenzene
  • 4-Methoxystyrene
  • 4-Vinylanisol
  • 4-Vinylanisole
  • Anisole, p-vinyl-
  • p-Methoxystyrene
  • p-Vinylanisole
Sources

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 2.34 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 0.43 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 0.00 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.

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