α Isomethyl ionone
- Formula: C14H22O
- Molecular weight: 206.3239
- IUPAC Standard InChIKey: JRJBVWJSTHECJK-PKNBQFBNSA-N
- CAS Registry Number: 127-51-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Species with the same structure:
- Stereoisomers:
- Other names: 4-(2,6,6-Trimethyl 2-cyclohexen-1-yl)-3-methyl-3-buten-2-one; 3-Buten-2-one, 3-methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-; α-Cetone; α-Ionone, isomethyl-; Cetone alpha; iso-α-methyl ionone; Isomethyl-α-ionone; Methyl-α-isoionone; 8-Methyl-α-ionone; NSC 66432; Isomethylionone; 3-methyl-4-(2,6,6-trimethyl-2-cyclohexenyl)-3-buten-2-one; 3-Methyl-4-(2,6,6-trimethylcyclohex-2-enyl)-but-3-en-2-one; 3-methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one
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Phase change data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: William E. Acree, Jr., James S. Chickos
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
69.5 | 303. | A | Stephenson and Malanowski, 1987 | Based on data from 288. to 333. K. |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
Notes
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- Symbols used in this document:
ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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