Chemical Properties of heterotactic-2,4,6,8-Tetramethyl-1-undecene


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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 235.23 kJ/mol Joback Calculated Property
Δfgas -127.70 kJ/mol Joback Calculated Property
Δfus 20.17 kJ/mol Joback Calculated Property
Δvap 46.56 kJ/mol Joback Calculated Property
logPoct/wat 5.22 Crippen Calculated Property
Pc 1543.92 kPa Joback Calculated Property
Tboil 534.52 K Joback Calculated Property
Tc 710.57 K Joback Calculated Property
Tfus 196.33 K Joback Calculated Property
Vc 0.82 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 518.41 J/mol×K 534.52 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 3
=C< 1
=CH2 2
-CH2- 4
=CH- 1
-CH3 4

Similar Compounds

1-Pentadecene, 2,4,6,8,10,12-hexamethyl. 2,4,6-Trimethyl-1-nonene, # 1. 2,4,6,8-Tetramethyl-1-undecene, # 3. 1,16-Heptadiene, 2,4,6,8,10,12,14-octamethyl. 1-Tridecene, 2,4,6,8,10-pentamethyl, # 4. 2,4,6-Trimethyl-1-nonene, # 2. 1-Tridecene, 2,4,6,8,10-pentamethyl, # 2. 1-Nonene, 2,4,6,8-tetramethyl. 2,4,6,8-Tetramethyl-1-undecene, # 2. 1,8-Nonadiene, 2,4,6,8-tetramethyl, # 2. isotactic-2,4,6,8,10,12-Hexaethyl-1,12-tridecadiene. 1,8-Nonadiene, 2,4,6,8-tetramethyl, # 1. 2,4,6,8-Tetramethyl-1-undecene, # 1. 1-Tridecene, 2,4,6,8,10,12-hexamethyl. 2,4,6,8-Tetramethyl-1-undecene.

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