Chemical Properties of Cyclobutanecarboxylic acid, phenyl ester (CAS 30466-31-0)

Cyclobutanecarboxylic acid, phenyl 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 -31.12 kJ/mol Joback Calculated Property
Δfgas -212.00 kJ/mol Joback Calculated Property
Δfus 17.11 kJ/mol Joback Calculated Property
Δvap 51.60 kJ/mol Joback Calculated Property
logPoct/wat 2.392 Crippen Calculated Property
Pc 3295.37 kPa Joback Calculated Property
Tboil 565.06 K Joback Calculated Property
Tc 798.36 K Joback Calculated Property
Tfus 326.73 K Joback Calculated Property
Vc 0.516 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 332.53 J/mol×K 565.06 Joback Calculated Property
η 0.0003527 Pa×s 565.06 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=CH- (ring) 5
=C< (ring) 1
>C=O (nonring) 1
>CH- (ring) 1
-CH2- (ring) 3

Similar Compounds

Cyclobutanecarboxylic acid, 4-methoxyphenyl ester. 2-Methylvaleric acid, phenyl ester. 2-Ethylbutyric acid, phenyl ester. 2-Methylvaleric acid, 4-methoxyphenyl ester. Cyclobutanecarboxylic acid, 4-chlorophenyl ester. Cyclopentanecarboxylic acid, phenyl ester. 2-Ethylbutyric acid, 4-methoxyphenyl ester. Pentanoic acid, phenyl ester. Cyclobutanecarboxylic acid, 2-naphthyl ester. Cyclopentanecarboxylic acid, 4-methoxyphenyl ester. Hexanoic acid, phenyl ester. Cyclobutanecarboxylic acid, 4-cyanophenyl ester. Cyclobutanecarboxylic acid, 3-methylphenyl ester. Heptanoic acid, phenyl ester. Adipic acid, diphenyl ester.

Find more compounds similar to Cyclobutanecarboxylic acid, phenyl 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.