Chemical Properties of trans-«alpha»-Irone


Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 42.17 kJ/mol Joback Calculated Property
Δfgas -252.46 kJ/mol Joback Calculated Property
Δfus 22.33 kJ/mol Joback Calculated Property
Δvap 53.08 kJ/mol Joback Calculated Property
logPoct/wat 3.760 Crippen Calculated Property
Pc 1989.43 kPa Joback Calculated Property
Tboil 592.34 K Joback Calculated Property
Tc 806.59 K Joback Calculated Property
Tfus 328.47 K Joback Calculated Property
Vc 0.721 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 490.54 J/mol×K 592.34 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH3 5
=CH- (ring) 1
=C< (ring) 1
=CH- 2
>C< (ring) 1
>C=O (nonring) 1
>CH- (ring) 2
-CH2- (ring) 1

Similar Compounds

cis-«alpha»-Irone. «alpha»-Irone. (E)-4-((1R,5S)-2,5,6,6-Tetramethylcyclohex-2-en-1-yl)but-3-en-2-one-rel-. 6-Methyl ionone. «alpha»-Ionone. «alpha»-Ionone. Ionone. Methyl ionone 3. 1-Penten-3-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-. Methylionone 4. Allyl ionone 1. Allyl «alpha»-ionone. Allyl ionone 4. Allyl ionone 2. Allyl ionone 3.

Find more compounds similar to trans-«alpha»-Irone.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.