Chemical Properties of (3-Iodophenyl) methanol, 3-methylbutyl ether

(3-Iodophenyl) methanol, 3-methylbutyl ether

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 103.62 kJ/mol Joback Calculated Property
Δfgas -126.58 kJ/mol Joback Calculated Property
Δfus 22.56 kJ/mol Joback Calculated Property
Δvap 56.64 kJ/mol Joback Calculated Property
logPoct/wat 3.85 Crippen Calculated Property
Pc 2300.32 kPa Joback Calculated Property
Tboil 620.74 K Joback Calculated Property
Tc 851.41 K Joback Calculated Property
Tfus 329.23 K Joback Calculated Property
Vc 0.70 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 430.19 J/mol×K 620.74 Joback Calculated Property
η 0.00 Pa×s 620.74 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

(3-Iodophenyl) methanol, n-butyl ether. (3-Iodophenyl) methanol, 2-methylbutyl ether. (3-Iodophenyl) methanol, n-pentyl ether. (3-Iodophenyl) methanol, n-propyl ether. (3-Iodophenyl) methanol, 2-methylpropyl ether. (3-Iodophenyl) methanol, neopentyl ether. (3-Iodophenyl) methanol, ethyl ether. (3-Iodophenyl) methanol, 1-methylpropyl ether. (3-Iodophenyl) methanol, isopropyl ether. (3-Iodophenyl) methanol, tert.-butyl ether. Benzyl isopentyl ether. Sebacic acid, ethyl 3-iodobenzyl ester. Sebacic acid, 3-iodobenzyl propyl ester. Butyl 3-iodobenzoate. Glutaric acid, 3-iodobenzyl propyl ester.

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