Chemical Properties of (Z)-2-Hexene, 3-ethyl

(Z)-2-Hexene, 3-ethyl

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 96.57 kJ/mol Joback Calculated Property
Δfgas -121.66 kJ/mol Joback Calculated Property
Δfus 17.96 kJ/mol Joback Calculated Property
Δvap 35.67 kJ/mol Joback Calculated Property
logPoct/wat 3.533 Crippen Calculated Property
Pc 2438.65 kPa Joback Calculated Property
Tboil 409.36 K Joback Calculated Property
Tc 583.79 K Joback Calculated Property
Tfus 172.15 K Joback Calculated Property
Vc 0.520 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 258.03 J/mol×K 409.36 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

3-Octene, 4-ethyl-. 3-Heptene, 4-propyl-. Ethylidenecycloheptane. 4-Nonene, 5-butyl-. ETHYLIDENECYCLOOCTANE. Cyclopentene, 1-butyl-. 3-Heptene, 4-ethyl-. Cyclohexene,1-propyl-. Cyclohexene, 1-ethyl-. Cycloheptane, butylidene. Cyclohexene, 1-butyl-. Cyclohexane, ethylidene-. 8-Heptadecene, 9-octyl-. 2-Methyl-3-ethyl-2-heptene. Cyclooctene, 1-propyl.

Find more compounds similar to (Z)-2-Hexene, 3-ethyl.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.