Heptamethyl-3-vinyltrisiloxane
- Formula: C9H24O2Si3
- Molecular weight: 248.5422
- IUPAC Standard InChI: InChI=1S/C9H24O2Si3/c1-9-14(8,10-12(2,3)4)11-13(5,6)7/h9H,1H2,2-8H3
- IUPAC Standard InChIKey: MTNTUAHMWISEEF-UHFFFAOYSA-N
- CAS Registry Number: 5356-85-4
- 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: Trisiloxane, 3-ethenyl-1,1,1,3,5,5,5-heptamethyl-
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Gas phase ion energetics 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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Appearance energy determinations
| Ion | AE (eV) | Other Products | Method | Reference | Comment |
|---|---|---|---|---|---|
| C3H9SiO+ | 23.6 ± 0.2 | ? | EI | Borossay, Csakvari, et al., 1971 | |
| C3H9Si+ | 15.4 ± 0.2 | ? | EI | Borossay, Csakvari, et al., 1971 |
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.
Borossay, Csakvari, et al., 1971
Borossay, J.; Csakvari, B.; Szepes, L.,
Determination of bond energies of organic silicon compounds on the basis of appearance potentials,
Int. J. Mass Spectrom. Ion Phys., 1971, 7, 47. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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