Chemical Properties of Heptyl tert-pentyl ether

Heptyl tert-pentyl ether

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InChI
InChI=1S/C12H26O/c1-5-7-8-9-10-11-13-12(3,4)6-2/h5-11H2,1-4H3
InChI Key
SHGLLHAAYXCZQW-UHFFFAOYSA-N
Formula
C12H26O
SMILES
CCCCCCCOC(C)(C)CC
Molecular Weight1
186.33
Sources

Physical Properties

Property Value Unit Source
Δf -52.00 kJ/mol Joback Calculated Property
Δfgas -431.98 kJ/mol Joback Calculated Property
Δfus 20.61 kJ/mol Joback Calculated Property
Δvap 43.42 kJ/mol Joback Calculated Property
logPoct/wat 4.16 Crippen Calculated Property
Pc 1783.35 kPa Joback Calculated Property
Tboil 493.15 K Joback Calculated Property
Tc 663.06 K Joback Calculated Property
Tfus 249.65 K Joback Calculated Property
Vc 0.71 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 438.06 J/mol×K 493.15 Joback Calculated Property
η 0.00 Pa×s 493.15 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH2- 7
-CH3 4
>C< 1

Similar Compounds

Hexyl tert-pentyl ether. Pentyl tert-pentyl ether. Heptyl tert-butyl ether. Octyl tert-butyl ether. Butyl 1,1-dimethylpropyl ether. Butyl tert-pentyl ether. Ether, hexyl t-butyl. Propyl tert-pentyl ether. Amyl-t-butyl ether. Pentyl tert-butyl ether. Isopropyl hexacosyl ether. Hexadecyl isopropyl ether. Isopropyl octadecyl ether. Isopropyl tetradecyl ether. Isopropyl triacontyl ether.

Find more compounds similar to Heptyl tert-pentyl ether.

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