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

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

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 203.04 kJ/mol Joback Calculated Property
Δfgas 9.50 kJ/mol Joback Calculated Property
Δfus 34.12 kJ/mol Joback Calculated Property
Δvap 77.10 kJ/mol Joback Calculated Property
logPoct/wat 5.207 Crippen Calculated Property
Pc 2129.52 kPa Joback Calculated Property
Tboil 817.42 K Joback Calculated Property
Tc 1093.41 K Joback Calculated Property
Tfus 485.39 K Joback Calculated Property
Vc 0.881 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 514.80 J/mol×K 817.42 Joback Calculated Property
η 0.0000878 Pa×s 817.42 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=CH- (ring) 2
-I 3
=C< (ring) 4
-CH2- 5
-CH3 1

Similar Compounds

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

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