Chemical Properties of 4-Hepten-2-ol, (Z)-, acetate

4-Hepten-2-ol, (Z)-, acetate

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InChI
InChI=1S/C9H16O2/c1-4-5-6-7-8(2)11-9(3)10/h5-6,8H,4,7H2,1-3H3/b6-5-
InChI Key
QJMRCUOWTUQXIQ-WAYWQWQTSA-N
Formula
C9H16O2
SMILES
CCC=CCC(C)OC(C)=O
Molecular Weight1
156.22
Other Names
  • (Z)-4-Hepten-2-yl, acetate
Sources

Physical Properties

Property Value Unit Source
Δf -131.24 kJ/mol Joback Calculated Property
Δfgas -361.95 kJ/mol Joback Calculated Property
Δfus 18.53 kJ/mol Joback Calculated Property
Δvap 44.35 kJ/mol Joback Calculated Property
logPoct/wat 2.29 Crippen Calculated Property
Pc 2561.10 kPa Joback Calculated Property
Tboil 485.33 K Joback Calculated Property
Tc 670.77 K Joback Calculated Property
Tfus 243.27 K Joback Calculated Property
Vc 0.54 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 306.21 J/mol×K 485.33 Joback Calculated Property
η 0.00 Pa×s 485.33 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
>CH- 1
-CH3 3
-CH2- 2
=CH- 2
>C=O (nonring) 1

Similar Compounds

4-Hepten-2-ol, (E)-, acetate. (Z)-4-Tridecen-2-yl acetate. (E)-4-Tridecen-2-yl acetate. (4Z,7Z)-2-Acetoxy-4,7-tridecadiene. (Z)-4-Hepten-2-yl butanoate. 4-Hepten-2-ol, (E)-, butanoate. 4-Penten-2-ol, acetate. (E)-4-Hepten-2-yl 3-methylbutanoate. 4-Hepten-2-ol, (Z)-, 3-methylbutanoate. (E)-3-Heptenyl acetate. (Z)-3-Heptenyl acetate. 1,6-Heptadien-4-ol, acetate. Propanoic acid, 1-methyl-3-butenyl ester. 4-Penten-2-ol, chloroacetate. 3-Octen-1-ol, acetate, (Z)-.

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