Chemical Properties of (Z)-Cinnamyl acetate (CAS 77134-01-1)

(Z)-Cinnamyl 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 0.45 kJ/mol Joback Calculated Property
Δfgas -161.42 kJ/mol Joback Calculated Property
Δfus 21.28 kJ/mol Joback Calculated Property
Δvap 51.47 kJ/mol Joback Calculated Property
logPoct/wat 2.26 Crippen Calculated Property
Pc 2937.70 kPa Joback Calculated Property
Tboil 558.21 K Joback Calculated Property
Tc 776.95 K Joback Calculated Property
Tfus 307.23 K Joback Calculated Property
Vc 0.55 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 327.27 J/mol×K 558.21 Joback Calculated Property
η 0.00 Pa×s 558.21 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
>C=O (nonring) 1
=CH- (ring) 5
=C< (ring) 1
-CH2- 1
=CH- 2
-CH3 1

Similar Compounds

Acetic acid, cinnamyl ester. 2-Propen-1-ol, 3-phenyl-, acetate, (E)-. 2-Propen-1-ol, 3-phenyl-, propanoate. 2-Propen-1-ol, 3-phenyl-, formate. Propanoic acid, 2-methyl-, 3-phenyl-2-propenyl ester. Cinnamyl cinnamate. Butanoic acid, 3-phenyl-2-propenyl ester. Cinnamyl methyl ether. Allyl cinnamate. cis-Allyl cinnamate. 2-Propenoic acid, 3-phenyl-, ethyl ester, (E)-. (Z)-Ethyl cinnamate. 2-Propenoic acid, 3-phenyl-, ethyl ester. (Z)-4-Phenylbutan-2-yl acetate. (E)-4-Phenylbut-3-en-2-yl acetate.

Find more compounds similar to (Z)-Cinnamyl 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.