Chemical Properties of Z-2-Tetradecen-1-ol acetate

Z-2-Tetradecen-1-ol acetate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -69.86 kJ/mol Joback Calculated Property
Δfgas -501.15 kJ/mol Joback Calculated Property
Δfus 40.18 kJ/mol Joback Calculated Property
Δvap 60.32 kJ/mol Joback Calculated Property
logPoct/wat 5.027 Crippen Calculated Property
Pc 1417.57 kPa Joback Calculated Property
Tboil 645.93 K Joback Calculated Property
Tc 818.34 K Joback Calculated Property
Tfus 337.16 K Joback Calculated Property
Vc 0.935 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 655.12 J/mol×K 645.93 Joback Calculated Property
η 0.0001047 Pa×s 645.93 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH2- 11
>C=O (nonring) 1
=CH- 2
-CH3 2

Similar Compounds

(Z)-2-(E)-13-Octadecadien-1-ol acetate. Tridecen-2-yl acetate. Acetic acid, undec-2-enyl ester. (E)-2-(E)-13-Octadecadien-1-ol acetate. Z-2-Octadecen-1-ol acetate. (Z)-2-(Z)-13-Octadecadien-1-ol acetate. acetic acid dec-2-enyl ester, cis. (E)-2-Octadecen-1-ol acetate. (E)-2-(Z)-13-Octadecadien-1-ol acetate. (E)-2-Decenyl acetate. (E)-3-(E)-13-Octadecadien-1-ol acetate. Trans-2-dodecen-1-ol, acetate. (E)-2-Octenyl acetate. trans-2-Heptenyl acetate. (Z)-2-Heptenyl acetate.

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