Silanamine, 1,1,1-trifluoro-N,N-dimethyl-
- Formula: C2H6F3NSi
- Molecular weight: 129.1564
- IUPAC Standard InChI: InChI=1S/C2H6F3NSi/c1-6(2)7(3,4)5/h1-2H3
- IUPAC Standard InChIKey: UUVDYUPJXKVYIM-UHFFFAOYSA-N
- CAS Registry Number: 812-14-6
- Chemical structure:
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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 (kcal/mol) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 6.81 | 273. | Grosse-Ruyken and Kleesaat, 1961 | Based on data from 225. to 288. 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.
Grosse-Ruyken and Kleesaat, 1961
Grosse-Ruyken, Heinz; Kleesaat, Renate,
Zur Darstellung von Dimethylaminofluorsilanen,
Z. Anorg. Allg. Chem., 1961, 308, 1-6, 122-132, https://doi.org/10.1002/zaac.19613080114
. [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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