Chemical Properties of (E)-4-Phenylbut-3-en-2-yl acetate

(E)-4-Phenylbut-3-en-2-yl acetate

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

InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 6.43 kJ/mol Joback Calculated Property
Δfgas -187.34 kJ/mol Joback Calculated Property
Δfus 20.34 kJ/mol Joback Calculated Property
Δvap 53.31 kJ/mol Joback Calculated Property
logPoct/wat 2.65 Crippen Calculated Property
Pc 2676.31 kPa Joback Calculated Property
Tboil 580.65 K Joback Calculated Property
Tc 800.23 K Joback Calculated Property
Tfus 303.50 K Joback Calculated Property
Vc 0.60 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 374.76 J/mol×K 580.65 Joback Calculated Property
η 0.00 Pa×s 580.65 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
>CH- 1
-CH3 2
=CH- (ring) 5
=C< (ring) 1
=CH- 2
>C=O (nonring) 1

Similar Compounds

(Z)-4-Phenylbutan-2-yl acetate. 2-Propen-1-ol, 3-phenyl-, acetate, (E)-. (Z)-Cinnamyl acetate. Acetic acid, cinnamyl ester. 2-Propen-1-ol, 3-phenyl-, propanoate. 3-Buten-2-ol, 4-phenyl-. (Z)-4-Phenylbut-3-en-2-ol. (E)-4-Phenylbut-3-en-2-ol. 2-Propen-1-ol, 3-phenyl-, formate. Propanoic acid, 2-methyl-, 3-phenyl-2-propenyl ester. Butanoic acid, 3-phenyl-2-propenyl ester. 2-Propenoic acid, 3-phenyl-, 1-methylethyl ester. Cinnamyl cinnamate. .alpha.-Methylcinnamyl acetate. Pentanoic acid, 3-phenyl-2-propenyl ester.

Find more compounds similar to (E)-4-Phenylbut-3-en-2-yl acetate.

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.