2,3,4,5,6-Pentafluorophenylacetonitrile
- Formula: C8H2F5N
- Molecular weight: 207.1002
- IUPAC Standard InChI: InChI=1S/C8H2F5N/c9-4-3(1-2-14)5(10)7(12)8(13)6(4)11/h1H2
- IUPAC Standard InChIKey: YDNOJUAQBFXZCR-UHFFFAOYSA-N
- CAS Registry Number: 653-30-5
- 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. - Other names: Pentafluorophenylacetonitrile; Benzeneacetonitrile, 2,3,4,5,6-pentafluoro-
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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: Robert L. Brown and Stephen E. Stein
Reduced pressure boiling point
| Tboil (K) | Pressure (bar) | Reference |
|---|---|---|
| 380. to 384. | 0.023 | PCR Inc., 1990 |
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.
PCR Inc., 1990
PCR Inc.,
Research Chemicals Catalog 1990-1991, PCR Inc., Gainesville, FL, 1990, 1. [all data]
Notes
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- Symbols used in this document:
Tboil Boiling point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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