Chemical Properties of 3-Hexene, 2,2,5-trimethyl

3-Hexene, 2,2,5-trimethyl

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 105.52 kJ/mol Joback Calculated Property
Δfgas -125.90 kJ/mol Joback Calculated Property
Δfus 8.33 kJ/mol Joback Calculated Property
Δvap 33.90 kJ/mol Joback Calculated Property
logPoct/wat 3.24 Crippen Calculated Property
Pc 2492.52 kPa Joback Calculated Property
Tboil 405.81 K Joback Calculated Property
Tc 592.45 K Joback Calculated Property
Tfus 173.53 K Joback Calculated Property
Vc 0.50 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 259.50 J/mol×K 405.81 Joback Calculated Property
η 0.00 Pa×s 405.81 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-CH3 5
>C< 1
=CH- 2

Similar Compounds

3-Hexene, 2,2,5,5-tetramethyl-. 3-Hexene, 2,2,5,5-tetramethyl-, (Z)-. trans-1,2-di-tert-butylethylene. 3-Hexene, 2,2-dimethyl-, (E)-. 3-Hexene, 2,2-dimethyl-, (Z)-. 3-Hexene, 2,2-dimethyl-. 2-Pentene, 4,4-dimethyl-, (Z)-. 3-Hexene, 2,5-dimethyl-, (E)-. 2-Pentene, 4,4-dimethyl-. cis-1,1,1-Trimethyl-2-butene. 2-Pentene, 4,4-dimethyl-, (E)-. (Z)-2,5-Dimethylhex-3-ene. 3-Hexene, 2,5-dimethyl-. 2,2-Dimethyl-3-heptene trans. (Z)-3-Hexene, 2,2-dimethyl.

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