Chemical Properties of 2,10-Pristadiene


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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 247.56 kJ/mol Joback Calculated Property
Δfgas -231.19 kJ/mol Joback Calculated Property
Δfus 35.70 kJ/mol Joback Calculated Property
Δvap 57.19 kJ/mol Joback Calculated Property
logPoct/wat 6.92 Crippen Calculated Property
Pc 1179.28 kPa Joback Calculated Property
Tboil 641.32 K Joback Calculated Property
Tc 818.95 K Joback Calculated Property
Tfus 235.81 K Joback Calculated Property
Vc 1.05 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 741.29 J/mol×K 641.32 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 2
-CH2- 7
-CH3 6
=C< 2
=CH- 2

Similar Compounds

3,7,11,15-Tetramethylhexadecene, isomer 3. 3,7,11,15-Tetramethyl-2-hexadecene. 3,7,11,15-Tetramethylhexadecene, isomer 2. trans-phyt-2-ene. cis-phyt-2-ene. 2-Hexadecene, 3,7,11,15-tetramethyl-, [R-[R*,R*-(E)]]-. 2-Hexadecene, 2,6,10,14-tetramethyl-. phyt-2-ene. 2-Dodecene, 2,6-dimethyl. 2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (Z)-. 2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (E)-(.+/-.)-. 2,6(E),14(E),18-Icosatriene, 2,6,11,15,19-pentamethyl. 1,5,5-trimethylcycloheptene. 2,6-Dimethyl 6(7)-octene (trans). 2-Octene, 3,7-dimethyl-, (Z)-.

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