Chemical Properties of Ethylene glycol, O-acetyl-, O'-(2-acetyloxy)benzoate

Ethylene glycol, O-acetyl-, O'-(2-acetyloxy)benzoate

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 -540.40 kJ/mol Joback Calculated Property
Δfgas -820.99 kJ/mol Joback Calculated Property
Δfus 31.44 kJ/mol Joback Calculated Property
Δvap 74.94 kJ/mol Joback Calculated Property
logPoct/wat 1.33 Crippen Calculated Property
Pc 2470.27 kPa Joback Calculated Property
Tboil 757.37 K Joback Calculated Property
Tc 970.44 K Joback Calculated Property
Tfus 491.69 K Joback Calculated Property
Vc 0.73 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 527.41 J/mol×K 757.37 Joback Calculated Property
η 0.00 Pa×s 757.37 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 3
-CH3 2
=CH- (ring) 4
=C< (ring) 2
-CH2- 2
>C=O (nonring) 3

Similar Compounds

Ethylene glycol monosalicylate, bis(trifluoroacetate). Aspirin methyl ester. Salicylic acid, ethyl ether, ethyl ester. Ethylene glycol, O-methyl-,O'-(2-methyloxy)benzoate. Salicylic anhydride, diacetate. Ethylene glycol, 2-methoxybenzoate. Salicylic acid, isopropyl ether, isopropyl ester. Methyl 2-hydroxy-4-methoxybenzoate, acetate. Salicylic acid, propyl ether, propyl ester. Ethyl o-carboethoxymethylsalicylate. Methyl 2-ethoxybenzoate. Benzoic acid, 2-(acetyloxy)-. Salicylic acid, 2-methylpropyl ether, 2-methylpropyl ester. Salicylic acid, butyl ether, butyl ester. Benzoic acid, 2-methoxy-, ethyl ester.

Find more compounds similar to Ethylene glycol, O-acetyl-, O'-(2-acetyloxy)benzoate.

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.