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

(Z)-2-Hexene, 3-ethyl

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InChI
InChI=1S/C9H18/c1-4-7-8-9(5-2)6-3/h5H,4,6-8H2,1-3H3/b9-5-
InChI Key
JUUIRFQGSUFDPY-UITAMQMPSA-N
Formula
C9H18
SMILES
CC=C(CC)CCCC
Molecular Weight1
126.24
Sources

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
-CH3 3
=C< 1
=CH- 1

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.

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