Chemical Properties of 3-Octene, 4-ethyl- (CAS 53966-51-1)

3-Octene, 4-ethyl-

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

InChI
InChI=1S/C10H20/c1-4-7-9-10(6-3)8-5-2/h8H,4-7,9H2,1-3H3/b10-8+
InChI Key
NOBLDEYGTBPLMF-CSKARUKUSA-N
Formula
C10H20
SMILES
CCC=C(CC)CCCC
Molecular Weight1
140.27
CAS
53966-51-1
Sources

Physical Properties

Property Value Unit Source
Δf 104.99 kJ/mol Joback Calculated Property
Δfgas -142.30 kJ/mol Joback Calculated Property
Δfus 20.55 kJ/mol Joback Calculated Property
Δvap 37.89 kJ/mol Joback Calculated Property
logPoct/wat 3.92 Crippen Calculated Property
Pc 2222.89 kPa Joback Calculated Property
Tboil 434.15 ± 2.50 K NIST
Tc 605.63 K Joback Calculated Property
Tfus 183.42 K Joback Calculated Property
Vc 0.58 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 300.23 J/mol×K 432.24 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH2- 5
-CH3 3
=C< 1
=CH- 1

Similar Compounds

4-Nonene, 5-butyl-. (Z)-2-Hexene, 3-ethyl. 3-Heptene, 4-propyl-. Cyclopentene, 1-butyl-. Cyclohexene, 1-ethyl-. Cyclohexene,1-propyl-. Cyclohexene, 1-butyl-. Cycloheptane, butylidene. Ethylidenecycloheptane. ETHYLIDENECYCLOOCTANE. 8-Heptadecene, 9-octyl-. Cyclooctene, 1-propyl. Cyclopentene,1-heptyl-. Cyclopentene,1-hexyl-. Cyclopentene, 1-octyl-.

Find more compounds similar to 3-Octene, 4-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.