Chemical Properties of p-n-Octadecyloxybenzoic acid (CAS 15872-50-1)

p-n-Octadecyloxybenzoic acid

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 -108.34 kJ/mol Joback Calculated Property
Δfgas -731.30 kJ/mol Joback Calculated Property
Δfus 61.03 kJ/mol Joback Calculated Property
Δvap 100.02 kJ/mol Joback Calculated Property
logPoct/wat 8.03 Crippen Calculated Property
Pc 998.91 kPa Joback Calculated Property
Tboil 971.53 K Joback Calculated Property
Tc 1192.15 K Joback Calculated Property
Tfus 378.00 ± 1.00 K NIST
Vc 1.37 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1199.66 J/mol×K 971.53 Joback Calculated Property
Cp,solid 145.00 J/mol×K 320.0 NIST
η 0.00 Pa×s 971.53 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
>C=O (nonring) 1
=CH- (ring) 4
-OH (alcohol) 1
=C< (ring) 2
-CH2- 17
-CH3 1

Similar Compounds

4-(Decyloxy)benzoic acid. 4-Heptyloxybenzoic acid. P-(hexadecyloxy)benzoic acid. 4-Octyloxybenzoic acid. P-undecyloxybenzoic acid. P-nonyloxybenzoic acid. Benzoic acid, 4-(dodecyloxy)-. 4-(Hexyloxy)benzoic acid. 4-Pentyloxybenzoic acid. 4-n-Butoxybenzoic acid. 4-Propoxybenzoic acid. Methyl 4-octyloxybenzoate. Benzoic acid, 4-pentyloxy-, methyl ester. 4-(Decyloxy)benzaldehyde. p-Dodecyloxybenzaldehyde.

Find more compounds similar to p-n-Octadecyloxybenzoic acid.

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.