Chemical Properties of 2-hydroxy-(E)-4-decen-3-one

2-hydroxy-(E)-4-decen-3-one

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InChI
InChI=1S/C10H18O2/c1-3-4-5-6-7-8-10(12)9(2)11/h7-9,11H,3-6H2,1-2H3/b8-7+
InChI Key
QGMOZIDHLFOEDQ-BQYQJAHWSA-N
Formula
C10H18O2
SMILES
CCCCCC=CC(=O)C(C)O
Molecular Weight1
170.25
Sources

Physical Properties

Property Value Unit Source
Δf -154.64 kJ/mol Joback Calculated Property
Δfgas -402.60 kJ/mol Joback Calculated Property
Δfus 24.02 kJ/mol Joback Calculated Property
Δvap 60.85 kJ/mol Joback Calculated Property
logPoct/wat 2.07 Crippen Calculated Property
Pc 2595.13 kPa Joback Calculated Property
Tboil 577.97 K Joback Calculated Property
Tc 754.09 K Joback Calculated Property
Tfus 293.13 K Joback Calculated Property
Vc 0.59 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 383.58 J/mol×K 577.97 Joback Calculated Property
η 0.00 Pa×s 577.97 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-CH3 2
-OH (alcohol) 1
-CH2- 4
=CH- 2
>C=O (nonring) 1

Similar Compounds

2-hydroxy-(E)-4-nonen-3-one. 2-hydroxy-(E)-4-octen-3-one. 2-hydroxy-(E)-4-hepten-3-one. 3-hydroxy-(E)-4-decen-2-one. 3-hydroxy-(E)-4-nonen-2-one. 3-hydroxy-(E)-4-octen-2-one. 3-Nonen-2-one. trans-3-Nonen-2-one. (Z)-4-Decen-2-ol. (E)-4-Octen-3-one. 4-Octen-3-one. (E)-oct-4-en-3-one. 4-hydroxy-1-penten-3-one. 3-hydroxy-(E)-4-hepten-2-one. 3-Decen-2-one.

Find more compounds similar to 2-hydroxy-(E)-4-decen-3-one.

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