Chemical Properties of (Z)-4-Decen-1-yl, acetate

(Z)-4-Decen-1-yl, acetate

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InChI
InChI=1S/C12H22O2/c1-3-4-5-6-7-8-9-10-11-14-12(2)13/h7-8H,3-6,9-11H2,1-2H3/b8-7-
InChI Key
OVBJYGLPPVUWAV-FPLPWBNLSA-N
Formula
C12H22O2
SMILES
CCCCCC=CCCCOC(C)=O
Molecular Weight1
198.30
Other Names
  • (Z)-4-Decenyl acetate
Sources

Physical Properties

Property Value Unit Source
Δf -103.54 kJ/mol Joback Calculated Property
Δfgas -418.59 kJ/mol Joback Calculated Property
Δfus 29.82 kJ/mol Joback Calculated Property
Δvap 51.42 kJ/mol Joback Calculated Property
logPoct/wat 3.47 Crippen Calculated Property
Pc 1937.24 kPa Joback Calculated Property
Tboil 554.41 K Joback Calculated Property
Tc 730.90 K Joback Calculated Property
Tfus 292.08 K Joback Calculated Property
Vc 0.71 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 445.74 J/mol×K 554.41 Joback Calculated Property
η 0.00 Pa×s 554.41 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH2- 7
>C=O (nonring) 1
=CH- 2
-CH3 2

Similar Compounds

E-4-dodecenyl acetate. Z-4-dodecenyl acetate. (Z)-4-Hexadecenyl acetate. Z-4-tetradecenyl acetate. E-4-hexadecenyl acetate. E-4-tetradecenyl acetate. 4-Octen-1-ol, (Z)-, acetate. (E)-4-Octen-1-yl, acetate. (E)-4-Hepten-1-yl, acetate. (Z)-4-heptenyl acetate. 4-Hexen-1-ol, (4E)-, acetate. 4-Hexen-1-ol, acetate, (Z)-. 4-Hexen-1-ol, acetate. (Z)-4-Decen-1-yl butanoate. (4Z,6Z)-4,6-hexadecadienyl acetate.

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