Chemical Properties of Lauric acid, 3,5-dimethylphenyl ester

Lauric acid, 3,5-dimethylphenyl ester

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 -23.25 kJ/mol Joback Calculated Property
Δfgas -487.34 kJ/mol Joback Calculated Property
Δfus 43.61 kJ/mol Joback Calculated Property
Δvap 72.87 kJ/mol Joback Calculated Property
logPoct/wat 6.13 Crippen Calculated Property
Pc 1283.75 kPa Joback Calculated Property
Tboil 769.93 K Joback Calculated Property
Tc 962.18 K Joback Calculated Property
Tfus 438.78 K Joback Calculated Property
Vc 1.07 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 825.82 J/mol×K 769.93 Joback Calculated Property
η 0.00 Pa×s 769.93 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
>C=O (nonring) 1
=CH- (ring) 3
=C< (ring) 3
-CH2- 10
-CH3 3

Similar Compounds

Sebacic acid, di(3,5-dimethylphenyl) ester. Octanoic acid, 3,5-dimethylphenyl ester. Valeric acid, 3,5-dimethylphenyl ester. Nonoic acid, 3-methylphenyl ester. Myristic acid, 3-methylphenyl ester. Octanoic acid, 3-methylphenyl ester. Sebacic acid, di(3-methylphenyl) ester. 3-Cyclopentylpropionic acid, 3,5-dimethylphenyl ester. 5-Bromovaleric acid, 3,5-dimethylphenyl ester. Glutaric acid, di(3,5-dimethylphenyl) ester. Sebacic acid, 3,5-dimethylphenyl ethyl ester. Butyric acid, 3,5-dimethylphenyl ester. Sebacic acid, 3,5-dimethylphenyl propyl ester. Sebacic acid, butyl 3,5-dimethylphenyl ester. Sebacic acid, 3,5-dimethylphenyl hexyl ester.

Find more compounds similar to Lauric acid, 3,5-dimethylphenyl ester.

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.