Chemical Properties of Propyl undecanoate

Propyl undecanoate

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InChI
InChI=1S/C14H28O2/c1-3-5-6-7-8-9-10-11-12-14(15)16-13-4-2/h3-13H2,1-2H3
InChI Key
ILQYZJGHYZFJPP-UHFFFAOYSA-N
Formula
C14H28O2
SMILES
CCCCCCCCCCC(=O)OCCC
Molecular Weight1
228.37
Sources

Physical Properties

Property Value Unit Source
Δf -166.92 kJ/mol Joback Calculated Property
Δfgas -577.09 kJ/mol Joback Calculated Property
Δfus 34.80 kJ/mol Joback Calculated Property
Δvap 55.91 kJ/mol Joback Calculated Property
logPoct/wat 4.47 Crippen Calculated Property
Pc 1579.71 kPa Joback Calculated Property
Tboil 596.01 K Joback Calculated Property
Tc 764.02 K Joback Calculated Property
Tfus 319.70 K Joback Calculated Property
Vc 0.84 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 567.02 J/mol×K 596.01 Joback Calculated Property
η 0.00 Pa×s 596.01 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Tricosanoic acid, propyl ester. Tridecanoic acid, propyl ester. Propyl palmitate. Sebacic acid, ethyl propyl ester. Tetracosanoic acid, propyl ester. Decanedioic acid, dipropyl ester. Octadecanoic acid, propyl ester. n-Propyl pentadecanoate. propyl dotriacontanoate. Eicosanoic acid, propyl ester. n-Propyl heptadecanoate. Propyl laurate. Octanedioic acid, dipropyl ester. Tetradecanoic acid, propyl ester. Propyl caprate.

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