Chemical Properties of 2,3,5-Triiodobenzyl alcohol, n-propyl ether

2,3,5-Triiodobenzyl alcohol, n-propyl ether

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 186.20 kJ/mol Joback Calculated Property
Δfgas 50.78 kJ/mol Joback Calculated Property
Δfus 28.94 kJ/mol Joback Calculated Property
Δvap 72.64 kJ/mol Joback Calculated Property
logPoct/wat 4.43 Crippen Calculated Property
Pc 2563.69 kPa Joback Calculated Property
Tboil 771.66 K Joback Calculated Property
Tc 1062.50 K Joback Calculated Property
Tfus 462.85 K Joback Calculated Property
Vc 0.77 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 411.13 J/mol×K 771.66 Joback Calculated Property
η 0.00 Pa×s 771.66 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

2,3,5-Triiodobenzyl alcohol, n-butyl ether. 2,3,5-Triiodobenzyl alcohol, 2-methylpropyl ether. 2,3,5-Triiodobenzyl alcohol, n-pentyl ether. 2,3,5-Triiodobenzyl alcohol, 3-methylbutyl ether. 2,3,5-Triiodobenzyl alcohol, neopentyl ether. 2,3,5-Triiodobenzyl alcohol, 1-methylpropyl ether. 2,3,5-Triiodobenzyl alcohol, 2-methylbutyl ether. 2,3,5-Triiodobenzyl alcohol, isopropyl ether. 2,3,5-Triiodobenzyl alcohol. 2,3,5-Triiodobenzoic acid. (3-Iodophenyl) methanol, n-propyl ether. (3-Iodophenyl) methanol, n-butyl ether. (3-Iodophenyl) methanol, 2-methylpropyl ether. (3-Iodophenyl) methanol, n-pentyl ether. (3-Iodophenyl) methanol, 3-methylbutyl ether.

Find more compounds similar to 2,3,5-Triiodobenzyl alcohol, n-propyl ether.

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.