Phosphine, tributyl-
- Formula: C12H27P
- Molecular weight: 202.3165
- IUPAC Standard InChI: InChI=1S/C12H27P/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3
- IUPAC Standard InChIKey: TUQOTMZNTHZOKS-UHFFFAOYSA-N
- CAS Registry Number: 998-40-3
- 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: Tri-n-butylphosphine; Tributylphosphine; (n-C4H9)3P; Tributylphosphorus; Tris(butyl)phosphine; Tributylfosfin
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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) | Reference | Comment |
|---|---|---|---|
| 51.7 ± 0.5 | 390. | Baev, 2001 | Based on data from 353. to 428. 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.
Baev, 2001
Baev, A.K.,
Izv. Vyssh. Uchebn. Zaved., Khim. Khim. Tekhnol., 2001, 44, 1, 3. [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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