Chemical Properties of trans-7-Methyl-3-octene

trans-7-Methyl-3-octene

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InChI
InChI=1S/C9H18/c1-4-5-6-7-8-9(2)3/h5-6,9H,4,7-8H2,1-3H3/b6-5+
InChI Key
PVWWZQTXWUTHQT-AATRIKPKSA-N
Formula
C9H18
SMILES
CCC=CCCC(C)C
Molecular Weight1
126.24
Other Names
  • E-3-Octene, 7-methyl-
Sources

Physical Properties

Property Value Unit Source
Δf 102.68 kJ/mol Joback Calculated Property
Δfgas -117.15 kJ/mol Joback Calculated Property
Δfus 15.74 kJ/mol Joback Calculated Property
Δvap 35.20 kJ/mol Joback Calculated Property
logPoct/wat 3.389 Crippen Calculated Property
Pc 2445.89 kPa Joback Calculated Property
Tboil 409.04 K Joback Calculated Property
Tc 584.08 K Joback Calculated Property
Tfus 171.11 K Joback Calculated Property
Vc 0.513 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 258.03 J/mol×K 409.04 Joback Calculated Property
η 0.0001934 Pa×s 409.04 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

7-Methyl-3-octene. 2-Heptene, 6-methyl-, cis. 2-Heptene, 6-methyl-, trans. 2-Heptene, 6-methyl-. 5-Undecene, 9-methyl-, (Z)-. 4-Decene, 8-methyl-, (E)-. 5-Decene. 3-Octene, (Z)-. 3-Octene, (E)-. 3-Octene. (Z)-5-Decene. trans--4-Nonene. 5-Decene, (E)-. cis-4-Nonene. 4-Nonene.

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