Bis(trifluoromethyl)iodophosphine
- Formula: C2F6IP
- Molecular weight: 295.8901
- IUPAC Standard InChI: InChI=1S/C2F6IP/c3-1(4,5)10(9)2(6,7)8
- IUPAC Standard InChIKey: HGVWFVCHIXYCGH-UHFFFAOYSA-N
- CAS Registry Number: 359-64-8
- 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: bis(trifluoromethyl) phosphinous iodide
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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 as indicated in comments:
AC - William E. Acree, Jr., James S. Chickos
Enthalpy of vaporization
| ΔvapH (kJ/mol) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 33.2 | 288. | Peterson and Burg, 1964 | Based on data from 273. to 320. K. See also Boublik, Fried, et al., 1984.; AC |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
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| Temperature (K) | A | B | C | Reference | Comment |
|---|---|---|---|---|---|
| 273. to 320.6 | 4.01359 | 1174.433 | -50.858 | Peterson and Burg, 1964 | Coefficents calculated by NIST from author's data. |
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.
Peterson and Burg, 1964
Peterson, Louis K.; Burg, Anton B.,
Acetoxyphosphines,
J. Am. Chem. Soc., 1964, 86, 13, 2587-2591, https://doi.org/10.1021/ja01067a014
. [all data]
Boublik, Fried, et al., 1984
Boublik, T.; Fried, V.; Hala, E.,
The Vapour Pressures of Pure Substances: Selected Values of the Temperature Dependence of the Vapour Pressures of Some Pure Substances in the Normal and Low Pressure Region, 2nd ed., Elsevier, New York, 1984, 972. [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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