Chemical Properties of hexyl 5-hexenoate

hexyl 5-hexenoate

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InChI
InChI=1S/C12H22O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h4H,2-3,5-11H2,1H3
InChI Key
JZTSLYZRPJJXJS-UHFFFAOYSA-N
Formula
C12H22O2
SMILES
C=CCCCC(=O)OCCCCCC
Molecular Weight1
198.30
Sources

Physical Properties

Property Value Unit Source
Δf -95.92 kJ/mol Joback Calculated Property
Δfgas -410.38 kJ/mol Joback Calculated Property
Δfus 28.34 kJ/mol Joback Calculated Property
Δvap 50.79 kJ/mol Joback Calculated Property
logPoct/wat 3.47 Crippen Calculated Property
Pc 1920.30 kPa Joback Calculated Property
Tboil 546.93 K Joback Calculated Property
Tc 719.58 K Joback Calculated Property
Tfus 295.40 K Joback Calculated Property
Vc 0.71 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 444.34 J/mol×K 546.93 Joback Calculated Property
η 0.00 Pa×s 546.93 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH3 1
=CH2 1
-CH2- 8
=CH- 1
>C=O (nonring) 1

Similar Compounds

5-hexenyl 5-hexenoate. Hexanoic acid, 5-hexenyl ester. 5-hexenyl octanoate. Pentanoic acid, 9-decenyl ester. Butanoic acid, 5-hexenyl ester. Hexyl n-valerate. 5-hexenyl 7-octenoate. Hex-5-enoic acid, ethyl ester. Hexanoic acid, hexyl ester. Pentanoic acid, heptyl ester. Hexanoic acid, pentyl ester. hexyl 7-octenoate. Pentanoic acid, nonyl ester. Valeric acid, pentadecyl ester. Pentanoic acid, decyl ester.

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