Chemical Properties of 4-Methylbenzoic acid, 2,2,2-trichloroethyl ester

4-Methylbenzoic acid, 2,2,2-trichloroethyl 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 -130.77 kJ/mol Joback Calculated Property
Δfgas -325.44 kJ/mol Joback Calculated Property
Δfus 23.27 kJ/mol Joback Calculated Property
Δvap 61.81 kJ/mol Joback Calculated Property
logPoct/wat 3.522 Crippen Calculated Property
Pc 2746.90 kPa Joback Calculated Property
Tboil 645.21 K Joback Calculated Property
Tc 884.19 K Joback Calculated Property
Tfus 405.74 K Joback Calculated Property
Vc 0.647 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 376.75 J/mol×K 645.21 Joback Calculated Property
η 0.0001603 Pa×s 645.21 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Terephthalic acid, di(2,2-dichloroethyl) ester. Ethanol, 2,2,2-trichloro-, benzoate. 2,2-Dichloroethyl benzoate. 4-Butylbenzoic acid, 2,2,2-trichloroethyl ester. Terephthalic acid, butyl 2,2-dichloroethyl ester. Terephthalic acid, 2,2-dichloroethyl isobutyl ester. 2-Chloroethyl benzoate. ETHYL 4-METHYLBENZOATE. Benzoic acid, 3-methyl-, 2,2,2-trichloroethyl ester. Benzoic acid, 4-chloro, 2,2,2-trichloroethyl ester. Terephthalic acid, 2,2-dichloroethyl pentyl ester. Diethyl p-phthalate. Terephthalic acid, 2,2-dichloroethyl hexyl ester. Terephthalic acid, 2,2-dichloroethyl heptyl ester. Terephthalic acid, 2-chloropropyl ethyl ester.

Find more compounds similar to 4-Methylbenzoic acid, 2,2,2-trichloroethyl 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.