Chemical Properties of (Z)-Farnesyl acetate

(Z)-Farnesyl acetate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 73.35 kJ/mol Joback Calculated Property
Δfgas -316.72 kJ/mol Joback Calculated Property
Δfus 39.25 kJ/mol Joback Calculated Property
Δvap 62.71 kJ/mol Joback Calculated Property
logPoct/wat 4.97 Crippen Calculated Property
Pc 1442.44 kPa Joback Calculated Property
Tboil 676.77 K Joback Calculated Property
Tc 866.41 K Joback Calculated Property
Tfus 296.39 K Joback Calculated Property
Vc 0.95 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 666.60 J/mol×K 676.77 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< 3
>C=O (nonring) 1
-CH2- 5
=CH- 3
-CH3 5

Similar Compounds

Farnesyl acetate. 2,6,10,14-Hexadecatetraen-1-ol, 3,7,11,15-tetramethyl-, acetate, (E,E,E)-. (Z,E)-Farnesyl acetate. 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, acetate, (E,E)-. (E,Z)-farnesyl acetate. 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, (Z)-. 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate. Geranyl acetate. Acetic acid, geranyl ester. (2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trienyl propionate. Geranyl propionate. 2,6-Octadien-1-ol, 3,7-dimethyl-, propanoate, (Z)-. (2E,6E,10E)-3,7,11,15-Tetramethylhexadeca-2,6,10,14-tetraen-1-yl formate. Farnesol formate. Farnesyl butanoate.

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