Chemical Properties of 2,3,5-Triiodobenzyl alcohol (CAS 31075-53-3)

2,3,5-Triiodobenzyl alcohol

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 129.12 kJ/mol Joback Calculated Property
Δfgas 92.69 kJ/mol Joback Calculated Property
Δfus 24.07 kJ/mol Joback Calculated Property
Δvap 80.24 kJ/mol Joback Calculated Property
logPoct/wat 2.99 Crippen Calculated Property
Pc 4015.93 kPa Joback Calculated Property
Tboil 772.78 K Joback Calculated Property
Tc 1059.35 K Joback Calculated Property
Tfus 467.63 K Joback Calculated Property
Vc 0.60 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 275.11 J/mol×K 772.78 Joback Calculated Property
η 0.00 Pa×s 772.78 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 4
-CH2- 1
-I 3
-OH (alcohol) 1
=CH- (ring) 2

Similar Compounds

2,3,5-Triiodobenzyl alcohol, isopropyl ether. 2,3,5-Triiodobenzyl alcohol, n-propyl ether. 2,3,5-Triiodobenzyl alcohol, n-butyl ether. 2,3,5-Triiodobenzyl alcohol, 2-methylpropyl ether. 2,3,5-Triiodobenzoic acid. 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. Benzenemethanol, 3-iodo-. methyl 2,5-diiodobenzoate. (3-Iodophenyl) methanol, ethyl ether. Benzoic acid, 2-iodo-. (3-Iodophenyl) methanol, isopropyl ether.

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