Propane, 2-methyl-1-(propylthio)-
- Formula: C7H16S
- Molecular weight: 132.267
- IUPAC Standard InChI: InChI=1S/C7H16S/c1-4-5-8-6-7(2)3/h7H,4-6H2,1-3H3
- IUPAC Standard InChIKey: YZCUJPLKGSDCFP-UHFFFAOYSA-N
- CAS Registry Number: 1741-84-0
- 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. - Other names: Sulfide, isobutyl propyl; Isobutyl propyl sulfide; 2-Methyl-4-thiaheptane; (2-methylpropyl) propyl sulfide; Propyl 2-methylpropylsulfide; Propyl isobutyl sulfide
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Gas phase ion energetics data
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
| IE (eV) | Method | Reference |
|---|---|---|
| 8.40 ± 0.05 | EI | Khvostenko and Furlei, 1968 |
References
Go To: Top, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Khvostenko and Furlei, 1968
Khvostenko, V.I.; Furlei, I.I.,
Ionisation potentials of sulphides,
Zh. Fiz. Khim., 1968, 42, 13, In original 5. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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