Chemical Properties of 4-Hepten-3-one, 5-hydroxy-2,6-dimethyl- (CAS 34136-02-2)

4-Hepten-3-one, 5-hydroxy-2,6-dimethyl-

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InChI
InChI=1S/C9H16O2/c1-6(2)8(10)5-9(11)7(3)4/h5-7,10H,1-4H3/b8-5-
InChI Key
JIYKPNNTWHWONK-YVMONPNESA-N
Formula
C9H16O2
SMILES
CC(C)C(=O)C=C(O)C(C)C
Molecular Weight1
156.22
CAS
34136-02-2
Sources

Physical Properties

Property Value Unit Source
Δf -174.05 kJ/mol Joback Calculated Property
Δfgas -397.03 kJ/mol Joback Calculated Property
Δfus 16.60 kJ/mol Joback Calculated Property
Δvap 58.31 kJ/mol Joback Calculated Property
logPoct/wat 2.31 Crippen Calculated Property
Pc 2909.25 kPa Joback Calculated Property
Tboil 554.53 K Joback Calculated Property
Tc 738.43 K Joback Calculated Property
Tfus 252.90 K Joback Calculated Property
Vc 0.53 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 336.73 J/mol×K 554.53 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 2
=C< 1
>C=O (nonring) 1
-OH (alcohol) 1
=CH- 1
-CH3 4

Similar Compounds

Copper, bis(2,6-dimethyl-3,5-heptanedionato-O,O')-, (sp-4-1)-. Copper, bis(2,2,6-trimethyl-3,5-heptanedionato-O,O')-. Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)europium. Ytterbium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-, (OC-6-11)-. Nickel, bis(3,5-heptanedionato-o,o'-2,2,6,6-tetramethyl)-. Tris(2,2,6,6-tetramethylheptane-3,5-dionato)yttrium(III). Praseodymium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-, (OC-6-11)-. Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)cobalt. Rhodium, 2,2,6,6-tetramethylheptan-3,5-dionato-O,O')-bis«eta»2-ethene. Copper,bis(3,5-heptanedionato-2,2,6,6-tetramethyl). 3-Hexen-2-one, 4-hydroxy-5-methyl-. Copper, bis(2,4-hexanedionato)-. 4-Hepten-3-one, 2,6-dimethyl-. 4-Hexen-3-one, 5-hydroxy-. 2-Hepten-4-one, 2-hydroxy-6-methyl-.

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