Chemical Properties of Valeric acid, 4-chlorophenyl ester

Valeric acid, 4-chlorophenyl 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 -101.33 kJ/mol Joback Calculated Property
Δfgas -305.85 kJ/mol Joback Calculated Property
Δfus 24.88 kJ/mol Joback Calculated Property
Δvap 56.56 kJ/mol Joback Calculated Property
logPoct/wat 3.44 Crippen Calculated Property
Pc 2632.55 kPa Joback Calculated Property
Tboil 596.46 K Joback Calculated Property
Tc 810.87 K Joback Calculated Property
Tfus 354.75 K Joback Calculated Property
Vc 0.62 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 372.82 J/mol×K 596.46 Joback Calculated Property
η 0.00 Pa×s 596.46 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-Cl 1
=CH- (ring) 4
=C< (ring) 2
-CH2- 3
-CH3 1
>C=O (nonring) 1

Similar Compounds

5-Bromovaleric acid, 4-chlorophenyl ester. Glutaric acid, di(4-chlorophenyl) ester. Butanoic acid, 4-chlorophenyl ester. 5-Chlorovaleric acid, 4-chlorophenyl ester. Octanoic acid, 4-chlorophenyl ester. 4-Bromobutyric acid, 4-chlorophenyl ester. 4-Chlorobutyric acid, 4-chlorophenyl ester. 2-Methylvaleric acid, 4-chlorophenyl ester. Cyclobutanecarboxylic acid, 4-chlorophenyl ester. 3-Cyclopentylpropionic acid, 4-chlorophenyl ester. Cyclopropanecarboxylic acid, 4-chlorophenyl ester. Pimelic acid, 4-chlorophenyl ethyl ester. Glutaric acid, 4-chlorophenyl ethyl ester. 2-Ethylbutyric acid, 4-chlorophenyl ester. Sebacic acid, 4-chlorophenyl propyl ester.

Find more compounds similar to Valeric acid, 4-chlorophenyl 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.