Chemical Properties of Octadecyl caproate (CAS 41927-67-7)

Octadecyl caproate

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

InChI Key
Molecular Weight1
Other Names
  • Octadecyl caproate

Physical Properties

Property Value Unit Source
Δf -82.72 kJ/mol Joback Calculated Property
Δfgas -783.49 kJ/mol Joback Calculated Property
Δfus 60.70 kJ/mol Joback Calculated Property
Δvap 78.17 kJ/mol Joback Calculated Property
logPoct/wat 8.37 Crippen Calculated Property
Pc 827.64 kPa Joback Calculated Property
Tboil 824.81 K Joback Calculated Property
Tc 1009.81 K Joback Calculated Property
Tfus 432.40 K Joback Calculated Property
Vc 1.40 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1156.81 J/mol×K 824.81 Joback Calculated Property
η 0.00 Pa×s 824.81 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH2- 21
>C=O (nonring) 1
-CH3 2

Similar Compounds

Hexanoic acid, hexadecyl ester. tricosyl hexanoate. Hexanoic acid, tetradecyl ester. triacontyl hexanoate. pentacosyl hexanoate. hexacosyl hexanoate. docosyl hexanoate. decyl hexanoate. Hexanoic acid, octyl ester. Hexanoic acid, dodecyl ester. octacosyl hexanoate. Eicosyl hexanoate. heptacosyl hexanoate. tetracosyl hexanoate. N-heptyl hexanoate.

Find more compounds similar to Octadecyl caproate.

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.